Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL211449
PubChem ID:11627221
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H19N5O3/c35-27(20-12-4-1-5-13-20)33(28(36)21-14-6-2-7-15-21)25-26-31-34(22-16-8-3-9-17-22)29(37)32(26)24-19-11-10-18-23(24)30-25/h1-19H
SMILES:O=c1n(nc2n1c1ccccc1nc2N(C(=O)c1ccccc1)C(=O)c1ccccc1)c1ccccc1

Properties:
Formula:C29H19N5O3Atoms:37
Molecular Weight:485.493Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:4.5206
Targets:
Synonyms:
CHEBI:451649
CHEMBL211449
CID 11627221
CID11627221