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Name:CHEMBL124574
PubChem ID:22990263
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10Cl2O2/c16-13-7-5-11(9-14(13)17)12-4-2-1-3-10(12)6-8-15(18)19/h1-9H,(H,18,19)/b8-6+
SMILES:OC(=O)/C=C/c1ccccc1c1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H10Cl2O2Atoms:19
Molecular Weight:293.145Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:4.7582
Targets:
Synonyms:
CHEBI:306788
CHEMBL124574