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Name:CHEMBL120901
PubChem ID:44346228
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21NO4/c1-18-11-8-9-14(18)15(17(20)21-2)13(10-11)16(19)22-12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3/t11?,13-,14?,15-/m0/s1
SMILES:COC(=O)[C@@H]1C2CCC(N2C)C[C@@H]1C(=O)Oc1ccccc1

Properties:
Formula:C17H21NO4Atoms:22
Molecular Weight:303.353Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:1.8018
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:298461
CHEMBL120901