EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	4EDF46E4GI
EPA CompTox	DTXSID9044035

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

4EDF46E4GI

EPA CompTox

DTXSID9044035


InChI Key	AMLYAMJWYAIXIA-VWNVYAMZSA-N
Smiles	CC(C)[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C
InChI	InChI=1S/C27H40N8O7/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,41)(H,34,40)(H,37,38)(H4,28,29,30)/t17-,18-,19+,22-/m0/s1

InChI Key

AMLYAMJWYAIXIA-VWNVYAMZSA-N

Smiles

CC(C)[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](Cc2ccccc2)C(=O)N1C

InChI

InChI=1S/C27H40N8O7/c1-15(2)22-25(41)33-17(10-7-11-30-27(28)29)23(39)31-14-20(36)32-18(13-21(37)38)24(40)34-19(26(42)35(22)3)12-16-8-5-4-6-9-16/h4-6,8-9,15,17-19,22H,7,10-14H2,1-3H3,(H,31,39)(H,32,36)(H,33,41)(H,34,40)(H,37,38)(H4,28,29,30)/t17-,18-,19+,22-/m0/s1

Property Name	Value
Molecular Formula	C27H40N8O7
Molecular Weight	588.3
AlogP	1.4
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	8.0
Number of Rotational Bond	9.0
Polar Surface Area	249.87
Heavy Atoms	42.0

Property Name

Value

Molecular Formula

C27H40N8O7

Molecular Weight

588.3

AlogP

1.4

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

8.0

Number of Rotational Bond

9.0

Polar Surface Area

249.87

Heavy Atoms

42.0

Resources	Reference
CAS NUMBER	188968-51-6
NORMAN SUSDAT
FDA SRS	4EDF46E4GI
PubChem	176873

Resources

Reference

CAS NUMBER

188968-51-6

NORMAN SUSDAT

FDA SRS

4EDF46E4GI

PubChem

176873

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

CILENGITIDE

Structure

Physicochemical Descriptors

Cross References