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Name:CHEMBL285342
PubChem ID:44276148
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H19ClF3NO/c1-21-11-6-7-13(21)14(15(22)16(18,19)20)12(8-11)9-2-4-10(17)5-3-9/h2-5,11-15,22H,6-8H2,1H3/t11?,12-,13?,14-,15?/m1/s1
SMILES:Clc1ccc(cc1)[C@H]1CC2CCC([C@@H]1[C@H](C(F)(F)F)O)N2C

Properties:
Formula:C16H19ClF3NOAtoms:22
Molecular Weight:333.776Rotatable Bonds:3
H-bond Acceptors:2H-bond Donors:1
logP:3.7674
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:135518
CHEMBL285342