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Name:CHEMBL280281
PubChem ID:14570900
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClO3/c1-10-15(9-11-3-5-12(20-2)6-4-11)21-17-13(18)7-8-14(19)16(10)17/h3-8,19H,9H2,1-2H3
SMILES:COc1ccc(cc1)Cc1oc2c(c1C)c(O)ccc2Cl

Properties:
Formula:C17H15ClO3Atoms:21
Molecular Weight:302.752Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.6996
Targets:
Synonyms:
CHEBI:121012
CHEMBL280281