EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	668UF07O1P
EPA CompTox	DTXSID30152602

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

668UF07O1P

EPA CompTox

DTXSID30152602


InChI Key	BBZDXMBRAFTCAA-AREMUKBSSA-N
Smiles	CCN(CC)c1ccc2cc(oc2c1)C(=O)Nc3ccc4[nH]c(cc4c3)C(=O)N5C[C@@H](CCl)c6c5cc(OC(=O)Nc7ccccc7)c8[nH]cc(C)c68
InChI	InChI=1S/C41H37ClN6O5/c1-4-47(5-2)29-13-11-24-17-35(52-33(24)18-29)39(49)44-28-12-14-30-25(15-28)16-31(46-30)40(50)48-22-26(20-42)37-32(48)19-34(38-36(37)23(3)21-43-38)53-41(51)45-27-9-7-6-8-10-27/h6-19,21,26,43,46H,4-5,20,22H2,1-3H3,(H,44,49)(H,45,51)/t26-/m1/s1

InChI Key

BBZDXMBRAFTCAA-AREMUKBSSA-N

Smiles

CCN(CC)c1ccc2cc(oc2c1)C(=O)Nc3ccc4[nH]c(cc4c3)C(=O)N5C[C@@H](CCl)c6c5cc(OC(=O)Nc7ccccc7)c8[nH]cc(C)c68

InChI

InChI=1S/C41H37ClN6O5/c1-4-47(5-2)29-13-11-24-17-35(52-33(24)18-29)39(49)44-28-12-14-30-25(15-28)16-31(46-30)40(50)48-22-26(20-42)37-32(48)19-34(38-36(37)23(3)21-43-38)53-41(51)45-27-9-7-6-8-10-27/h6-19,21,26,43,46H,4-5,20,22H2,1-3H3,(H,44,49)(H,45,51)/t26-/m1/s1

Property Name	Value
Molecular Formula	C41H37Cl1N6O5
Molecular Weight	728.25
AlogP	9.79
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	9.0
Polar Surface Area	142.68
Heavy Atoms	53.0

Property Name

Value

Molecular Formula

C41H37Cl1N6O5

Molecular Weight

728.25

AlogP

9.79

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

9.0

Polar Surface Area

142.68

Heavy Atoms

53.0

Resources	Reference
CAS NUMBER	119813-10-4
NORMAN SUSDAT
FDA SRS	668UF07O1P

Resources

Reference

CAS NUMBER

119813-10-4

NORMAN SUSDAT

FDA SRS

668UF07O1P

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

CARZELESIN

Structure

Physicochemical Descriptors

Cross References