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Name:CHEMBL51339
PubChem ID:44295789
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H43N3O2/c1-24-7-5-6-10-30(24)32(37)35-21-17-29(18-22-35)34-19-15-26(16-20-34)23-25-11-13-27(14-12-25)31(36)33-28-8-3-2-4-9-28/h5-7,10-14,26,28-29H,2-4,8-9,15-23H2,1H3,(H,33,36)
SMILES:O=C(c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C)NC1CCCCC1

Properties:
Formula:C32H43N3O2Atoms:37
Molecular Weight:501.703Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.8835
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:177910
CHEMBL51339