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Name:CHEMBL163714
PubChem ID:10393100
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H37N3O6S2/c1-4-37(31,32)29-13-11-23(12-14-29)28-15-16-30(20(2)18-28)21(3)22-5-7-24(8-6-22)38(33,34)25-9-10-26-27(17-25)36-19-35-26/h5-10,17,20-21,23H,4,11-16,18-19H2,1-3H3/t20-,21+/m1/s1
SMILES:CCS(=O)(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C27H37N3O6S2Atoms:38
Molecular Weight:563.729Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:5.1046
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376568
CHEMBL163714
CID 10393100
CID10393100