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Name:CHEMBL274999
PubChem ID:44267740
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H37ClN2O2S/c1-20(2)34-24-9-7-21(8-10-24)19-22-11-15-30(16-12-22)23-13-17-31(18-14-23)28(32)27-25(29)5-4-6-26(27)33-3/h4-10,20,22-23H,11-19H2,1-3H3
SMILES:COc1cccc(c1C(=O)N1CCC(CC1)N1CCC(CC1)Cc1ccc(cc1)SC(C)C)Cl

Properties:
Formula:C28H37ClN2O2SAtoms:34
Molecular Weight:501.124Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:6.2842
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109813
CHEMBL274999