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Name:CHEMBL90199
PubChem ID:44324848
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H40N2O5S3/c1-3-37-29(33)32-19-15-25(16-20-32)31-17-13-24(14-18-31)30(38-21-4-22-39-30)23-5-9-27(10-6-23)40(34,35)28-11-7-26(36-2)8-12-28/h5-12,24-25H,3-4,13-22H2,1-2H3
SMILES:CCOC(=O)N1CCC(CC1)N1CCC(CC1)C1(SCCCS1)c1ccc(cc1)S(=O)(=O)c1ccc(cc1)OC

Properties:
Formula:C30H40N2O5S3Atoms:40
Molecular Weight:604.844Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:6.8404
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:248837
CHEMBL90199