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Name:CHEMBL336291
PubChem ID:10951390
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28N4O3/c1-38-27-13-12-21(15-28(27)39-2)23-16-33-32(34-17-23)36-18-25-29(35-26-9-4-3-8-24(26)31(25)37)30(36)22-11-10-19-6-5-7-20(19)14-22/h3-4,8-17,30H,5-7,18H2,1-2H3,(H,35,37)
SMILES:COc1cc(ccc1OC)c1cnc(nc1)N1Cc2c(C1c1ccc3c(c1)CCC3)[nH]c1c(c2=O)cccc1

Properties:
Formula:C32H28N4O3Atoms:39
Molecular Weight:516.59Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:5.6656
Targets:
Synonyms:
CHEBI:318039
CHEMBL336291
CID 10951390
CID10951390