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Name:CHEMBL350187
PubChem ID:11755313
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H22N4O4/c1-35-20-9-6-17(7-10-20)19-13-30-29(31-14-19)33-15-23(34)26-21-4-2-3-5-22(21)32-27(26)28(33)18-8-11-24-25(12-18)37-16-36-24/h2-14,28,32H,15-16H2,1H3
SMILES:COc1ccc(cc1)c1cnc(nc1)N1CC(=O)c2c(C1c1ccc3c(c1)OCO3)[nH]c1c2cccc1

Properties:
Formula:C29H22N4O4Atoms:37
Molecular Weight:490.509Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:1
logP:5.2195
Targets:
Synonyms:
CHEBI:374961
CHEMBL350187
CID 11755313
CID11755313