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Name:CHEMBL164906
PubChem ID:11123617
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H24N4O3/c1-34-21-9-6-18(7-10-21)20-15-30-29(31-16-20)33-13-12-23-22-4-2-3-5-24(22)32-27(23)28(33)19-8-11-25-26(14-19)36-17-35-25/h2-11,14-16,28,32H,12-13,17H2,1H3
SMILES:COc1ccc(cc1)c1cnc(nc1)N1CCc2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1

Properties:
Formula:C29H24N4O3Atoms:36
Molecular Weight:476.526Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:5.5793
Targets:
Synonyms:
CHEBI:374648
CHEMBL164906
CID 11123617
CID11123617