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Name:CHEMBL1097016
PubChem ID:46887555
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14OS/c21-18-9-4-7-15(12-18)14-6-3-8-16(11-14)20-13-17-5-1-2-10-19(17)22-20/h1-13,21H
SMILES:Oc1cccc(c1)c1cccc(c1)c1cc2c(s1)cccc2

Properties:
Formula:C20H14OSAtoms:22
Molecular Weight:302.39Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:5.9409
Targets:
Synonyms:
CHEBI:726501
CHEMBL1097016