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Drug Details

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Name:CHEMBL165375
PubChem ID:44378842
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39N3O6S2/c1-4-17-38(32,33)30-13-11-24(12-14-30)29-15-16-31(21(2)19-29)22(3)23-5-7-25(8-6-23)39(34,35)26-9-10-27-28(18-26)37-20-36-27/h5-10,18,21-22,24H,4,11-17,19-20H2,1-3H3/t21-,22+/m1/s1
SMILES:CCCS(=O)(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C28H39N3O6S2Atoms:39
Molecular Weight:577.756Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.4947
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376797
CHEMBL165375