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Name:CHEMBL295502
PubChem ID:44298314
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28N4O3S/c29-32(30,27-20-10-2-1-3-11-20)21-13-14-22-19(17-21)15-16-28(22)24-25-23(31-26-24)12-6-9-18-7-4-5-8-18/h1-3,10-11,13-14,17-18,27H,4-9,12,15-16H2
SMILES:O=S(=O)(c1ccc2c(c1)CCN2c1noc(n1)CCCC1CCCC1)Nc1ccccc1

Properties:
Formula:C24H28N4O3SAtoms:32
Molecular Weight:452.569Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:6.2963
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:184402
CHEMBL295502