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Name:CHEMBL415975
PubChem ID:44267712
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N3O3S2/c1-20(2)34-25-7-3-21(4-8-25)19-22-11-15-29(16-12-22)24-13-17-30(18-14-24)27(31)23-5-9-26(10-6-23)35(28,32)33/h3-10,20,22,24H,11-19H2,1-2H3,(H2,28,32,33)
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccc(cc1)S(=O)(=O)N)C

Properties:
Formula:C27H37N3O3S2Atoms:35
Molecular Weight:515.731Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:6.0507
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109768
CHEMBL415975