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

Drug Details

add
Name:CHEMBL101984
PubChem ID:10323922
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22N8O3/c1-36-24-13-21(10-11-23(24)25-15-30-18-37-25)35-26(32-16-28)34-20-7-5-6-19(12-20)14-31-27(33-17-29)38-22-8-3-2-4-9-22/h2-13,15,18H,14H2,1H3,(H,31,33)(H2,32,34,35)
SMILES:N#CN/C(=N\c1ccc(c(c1)OC)c1cnco1)/Nc1cccc(c1)C/N=C(/Oc1ccccc1)\NC#N

Properties:
Formula:C27H22N8O3Atoms:38
Molecular Weight:506.515Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:5.38096
Targets:
Synonyms:
CHEBI:262510
CHEMBL101984
CID 10323922
CID10323922