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Name:CHEMBL359025
PubChem ID:10591764
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H19Cl2N/c1-11(2)21-18-10-15(13-5-3-4-6-14(13)18)12-7-8-16(19)17(20)9-12/h3-9,11,15,18,21H,10H2,1-2H3/t15-,18+/m0/s1
SMILES:CC(N[C@@H]1C[C@H](c2c1cccc2)c1ccc(c(c1)Cl)Cl)C

Properties:
Formula:C18H19Cl2NAtoms:21
Molecular Weight:320.256Rotatable Bonds:3
H-bond Acceptors:1H-bond Donors:1
logP:5.959
Targets:
Synonyms:
(1R,3S)-3-(3,4-dichlorophenyl)-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CHEBI:343975
CHEMBL359025
CID10591764