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Name:CHEMBL163530
PubChem ID:9845382
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H22O3S/c1-16-4-11-25(31-16)23-15-27(2,3)30-24-14-20-10-9-19(12-21(20)13-22(23)24)17-5-7-18(8-6-17)26(28)29/h4-15H,1-3H3,(H,28,29)
SMILES:Cc1ccc(s1)C1=CC(C)(C)Oc2c1cc1cc(ccc1c2)c1ccc(cc1)C(=O)O

Properties:
Formula:C27H22O3SAtoms:31
Molecular Weight:426.527Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:7.1776
Targets:
Synonyms:
CHEBI:373192
CHEMBL163530
CID 9845382
CID9845382