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Name:CHEMBL165901
PubChem ID:15123375
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N3O/c22-18(15-7-3-1-4-8-15)20-13-16-14-21(12-11-19-16)17-9-5-2-6-10-17/h1-10,16,19H,11-14H2,(H,20,22)
SMILES:O=C(c1ccccc1)NCC1NCCN(C1)c1ccccc1

Properties:
Formula:C18H21N3OAtoms:22
Molecular Weight:295.379Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:2.6795
Targets:
NameUniprot IDSourceReferencesInteraction
Beta-1 adrenergic receptorADRB1_HUMANBindingDB-shows
Synonyms:
CHEBI:373120
CHEMBL165901