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Name:CHEMBL125588
PubChem ID:11743212
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O3S/c28-27(29)24-15-23(24)21-11-5-4-10-20(21)19-14-26(31-17-19)22-12-6-7-13-25(22)30-16-18-8-2-1-3-9-18/h1-14,17,23-24H,15-16H2,(H,28,29)
SMILES:OC(=O)C1CC1c1ccccc1c1csc(c1)c1ccccc1OCc1ccccc1

Properties:
Formula:C27H22O3SAtoms:31
Molecular Weight:426.527Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:6.8492
Targets:
Synonyms:
2-[2-[5-(2-phenylmethoxyphenyl)thiophen-3-yl]phenyl]cyclopropane-1-carboxy
CHEBI:306815
CHEMBL125588
CID11743212