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Name:CHEMBL131541
PubChem ID:10863695
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N4O3/c34-21-8-5-17(6-9-21)20-14-30-29(31-15-20)33-16-23-26(32-24-4-2-1-3-22(24)28(23)35)27(33)19-7-10-25-18(13-19)11-12-36-25/h1-10,13-15,27,34H,11-12,16H2,(H,32,35)
SMILES:Oc1ccc(cc1)c1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCO3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C29H22N4O3Atoms:36
Molecular Weight:474.51Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:4.8002
Targets:
Synonyms:
CHEBI:318000
CHEMBL131541
CID 10863695
CID10863695