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Name:CHEMBL147950
PubChem ID:44364206
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H17Cl2N/c1-20(2)17-10-14(12-5-3-4-6-13(12)17)11-7-8-15(18)16(19)9-11/h3-9,14,17H,10H2,1-2H3/t14-,17-/m0/s1
SMILES:CN([C@H]1C[C@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C17H17Cl2NAtoms:20
Molecular Weight:306.23Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:0
logP:5.1317
Targets:
Synonyms:
CHEBI:343790
CHEMBL147950