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Name:CHEMBL130612
PubChem ID:11006014
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28N4O5/c1-37-24-11-9-18(13-26(24)39-3)20-15-32-31(33-16-20)35-17-22-28(34-23-8-6-5-7-21(23)30(22)36)29(35)19-10-12-25(38-2)27(14-19)40-4/h5-16,29H,17H2,1-4H3,(H,34,36)
SMILES:COc1ccc(cc1OC)c1cnc(nc1)N1Cc2c(C1c1ccc(c(c1)OC)OC)[nH]c1c(c2=O)cccc1

Properties:
Formula:C31H28N4O5Atoms:40
Molecular Weight:536.578Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:1
logP:5.1941
Targets:
Synonyms:
CHEBI:318107
CHEMBL130612
CID 11006014
CID11006014