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Name:CHEMBL378039
PubChem ID:44415527
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H49N5O3S/c44-35(16-8-7-15-34-36-33(28-47-34)40-38(45)41-36)39-32-19-17-29(18-20-32)10-9-21-42-22-24-43(25-23-42)26-27-46-37(30-11-3-1-4-12-30)31-13-5-2-6-14-31/h1-6,11-14,17-20,33-34,36-37H,7-10,15-16,21-28H2,(H,39,44)(H2,40,41,45)
SMILES:O=C(Nc1ccc(cc1)CCCN1CCN(CC1)CCOC(c1ccccc1)c1ccccc1)CCCCC1SCC2C1NC(=O)N2

Properties:
Formula:C38H49N5O3SAtoms:47
Molecular Weight:655.892Rotatable Bonds:17
H-bond Acceptors:9H-bond Donors:3
logP:6.3137
Targets:
NameUniprot IDSourceReferencesInteraction
Sodium-dependent dopamine transporterSC6A3_HUMANBindingDB-shows
Synonyms:
CHEBI:457102
CHEMBL378039