Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL293755
PubChem ID:14771922
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13ClOS/c1-9-7-11(8-10(2)14(9)16)3-4-12-5-6-13(15)17-12/h3-8,16H,1-2H3/b4-3+
SMILES:Clc1ccc(s1)/C=C/c1cc(C)c(c(c1)C)O

Properties:
Formula:C14H13ClOSAtoms:17
Molecular Weight:264.77Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:4.8943
Targets:
Synonyms:
CHEBI:186449
CHEMBL293755