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Name:CHEMBL275347
PubChem ID:44267751
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N2O2S/c33-20-21-35-27-10-8-23(9-11-27)22-24-12-16-31(17-13-24)26-14-18-32(19-15-26)30(34)29-7-3-5-25-4-1-2-6-28(25)29/h1-11,24,26,33H,12-22H2
SMILES:OCCSc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cccc2

Properties:
Formula:C30H36N2O2SAtoms:35
Molecular Weight:488.684Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.3593
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109832
CHEMBL275347