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Drug Details

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Name:CHEMBL165337
PubChem ID:44378597
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H41N3O5S/c1-4-5-6-30(34)31-15-13-25(14-16-31)32-17-18-33(22(2)20-32)23(3)24-7-9-26(10-8-24)39(35,36)27-11-12-28-29(19-27)38-21-37-28/h7-12,19,22-23,25H,4-6,13-18,20-21H2,1-3H3/t22-,23+/m1/s1
SMILES:CCCCC(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C30H41N3O5SAtoms:39
Molecular Weight:555.729Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:5.3909
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376254
CHEMBL165337