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Name:CHEMBL51982
PubChem ID:44295878
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N3O2/c1-22-7-5-6-8-27(22)29(35)33-19-15-26(16-20-33)32-17-13-24(14-18-32)21-23-9-11-25(12-10-23)28(34)31-30(2,3)4/h5-12,24,26H,13-21H2,1-4H3,(H,31,34)
SMILES:O=C(c1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C)NC(C)(C)C

Properties:
Formula:C30H41N3O2Atoms:35
Molecular Weight:475.665Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.3493
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178066
CHEMBL51982