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Name:CHEMBL232498
PubChem ID:44429227
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16Cl2/c1-2-5-11-6-3-4-7-13(11)12-8-9-14(16)15(17)10-12/h2,5,8-10H,3-4,6-7H2,1H3/b5-2+
SMILES:C/C=C/C1=C(CCCC1)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C15H16Cl2Atoms:17
Molecular Weight:267.194Rotatable Bonds:2
H-bond Acceptors:0H-bond Donors:0
logP:5.8971
Targets:
Synonyms:
CHEBI:492151
CHEMBL232498