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Name:CHEMBL371394
PubChem ID:11387144
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H32N2O3/c39-35(38-40-25-26-13-4-1-5-14-26)31-21-12-15-27(24-31)23-30-20-10-11-22-32(30)36-37-33(28-16-6-2-7-17-28)34(41-36)29-18-8-3-9-19-29/h1-9,12-19,21-22,24,30H,10-11,20,23,25H2,(H,38,39)/t30-/m0/s1
SMILES:O=C(c1cccc(c1)C[C@@H]1CCCC=C1c1nc(c(o1)c1ccccc1)c1ccccc1)NOCc1ccccc1

Properties:
Formula:C36H32N2O3Atoms:41
Molecular Weight:540.651Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:1
logP:8.6873
Targets:
Synonyms:
3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-cyclohex-2-enyl]methyl]-N-phenylmet
CHEMBL371394