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Name:CHEMBL53517
PubChem ID:44298281
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29N3O3S/c1-26(2,19-20-10-6-4-7-11-20)28(3)25(30)29-17-16-21-18-23(14-15-24(21)29)33(31,32)27-22-12-8-5-9-13-22/h4-15,18,27H,16-17,19H2,1-3H3
SMILES:O=C(N(C(Cc1ccccc1)(C)C)C)N1CCc2c1ccc(c2)S(=O)(=O)Nc1ccccc1

Properties:
Formula:C26H29N3O3SAtoms:33
Molecular Weight:463.592Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.1418
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:184357
CHEMBL53517