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Name:CHEMBL192613
PubChem ID:9955802
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H25NO3/c31-29(32)24-16-9-10-20(19-24)18-23-15-7-8-17-25(23)28-30-26(21-11-3-1-4-12-21)27(33-28)22-13-5-2-6-14-22/h1-6,9-14,16-17,19,23H,7-8,15,18H2,(H,31,32)/t23-/m0/s1
SMILES:OC(=O)c1cccc(c1)C[C@@H]1CCCC=C1c1nc(c(o1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H25NO3Atoms:33
Molecular Weight:435.514Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:7.133
Targets:
Synonyms:
3-[[2-(4,5-diphenyl-1,3-oxazol-2-yl)-1-cyclohex-2-enyl]methyl]benzoic Acid
CHEBI:421416
CHEMBL192613
CID9955802