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Name:CHEMBL126100
PubChem ID:44348929
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23F2NO3/c1-27-22(26)20-18-11-10-17(25-18)12-19(20)28-21(13-2-6-15(23)7-3-13)14-4-8-16(24)9-5-14/h2-9,17-21,25H,10-12H2,1H3/t17?,18?,19-,20?/m0/s1
SMILES:COC(=O)C1C2CCC(N2)C[C@@H]1OC(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C22H23F2NO3Atoms:28
Molecular Weight:387.42Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:4.0817
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:305079
CHEMBL126100