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Name:CHEMBL54155
PubChem ID:44296022
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N4O2/c1-22(2)33-30(36)25-9-7-23(8-10-25)21-24-12-17-34(18-13-24)26-14-19-35(20-15-26)31(37)28-11-16-32-29-6-4-3-5-27(28)29/h3-11,16,22,24,26H,12-15,17-21H2,1-2H3,(H,33,36)
SMILES:CC(NC(=O)c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccnc2c1cccc2)C

Properties:
Formula:C31H38N4O2Atoms:37
Molecular Weight:498.659Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:5.199
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178406
CHEMBL54155