EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	OXVXJPINFRNEPM-OAQYLSRUSA-N
Smiles	CC#CCn1c(nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCC[C@H](C1)N1C(=O)c2ccccc2C1=O
InChI	InChI=1S/C33H30N8O4/c1-4-5-17-39-27-28(37(3)33(45)40(31(27)44)19-26-34-20(2)22-12-8-9-15-25(22)35-26)36-32(39)38-16-10-11-21(18-38)41-29(42)23-13-6-7-14-24(23)30(41)43/h6-9,12-15,21H,10-11,16-19H2,1-3H3/t21-/m1/s1

InChI Key

OXVXJPINFRNEPM-OAQYLSRUSA-N

Smiles

CC#CCn1c(nc2n(C)c(=O)n(Cc3nc(C)c4ccccc4n3)c(=O)c12)N1CCC[C@H](C1)N1C(=O)c2ccccc2C1=O

InChI

InChI=1S/C33H30N8O4/c1-4-5-17-39-27-28(37(3)33(45)40(31(27)44)19-26-34-20(2)22-12-8-9-15-25(22)35-26)36-32(39)38-16-10-11-21(18-38)41-29(42)23-13-6-7-14-24(23)30(41)43/h6-9,12-15,21H,10-11,16-19H2,1-3H3/t21-/m1/s1

Property Name	Value
Molecular Formula	C33H30N8O4
Molecular Weight	602.24
AlogP	2.48
Hydrogen Bond Acceptor	11.0
Number of Rotational Bond	5.0
Polar Surface Area	128.22
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C33H30N8O4

Molecular Weight

602.24

AlogP

2.48

Hydrogen Bond Acceptor

11.0

Number of Rotational Bond

5.0

Polar Surface Area

128.22

Heavy Atoms

45.0

Resources	Reference
NORMAN SUSDAT
PubChem	59522528
ChemSpider	57583070.0

Resources

Reference

NORMAN SUSDAT

PubChem

59522528

ChemSpider

57583070.0

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

7-BUT-2-YNYL-8-[(R)-3-(1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-PIPERIDIN-1-YL]-3-METHYL-1-(4-METHYL-QUINAZOLIN-2-YLMETHYL)-3,7-DIHYDRO-PURINE-2,6-DIONE

Structure

Physicochemical Descriptors

Cross References