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Name:CHEMBL163890
PubChem ID:10863491
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N4O2/c34-22-8-5-18(6-9-22)21-16-30-29(31-17-21)33-13-11-24-23-3-1-2-4-25(23)32-27(24)28(33)20-7-10-26-19(15-20)12-14-35-26/h1-10,15-17,28,32,34H,11-14H2
SMILES:Oc1ccc(cc1)c1cnc(nc1)N1CCc2c(C1c1ccc3c(c1)CCO3)[nH]c1c2cccc1

Properties:
Formula:C29H24N4O2Atoms:35
Molecular Weight:460.526Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:5.4825
Targets:
Synonyms:
CHEBI:375034
CHEMBL163890
CID 10863491
CID10863491