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Drug Details

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Name:CHEMBL163887
PubChem ID:44378765
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H38N4O5S/c1-4-29-28(33)30-13-11-23(12-14-30)31-15-16-32(20(2)18-31)21(3)22-5-7-24(8-6-22)38(34,35)25-9-10-26-27(17-25)37-19-36-26/h5-10,17,20-21,23H,4,11-16,18-19H2,1-3H3,(H,29,33)/t20-,21+/m1/s1
SMILES:CCNC(=O)N1CCC(CC1)N1CCN([C@@H](C1)C)[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C

Properties:
Formula:C28H38N4O5SAtoms:38
Molecular Weight:542.69Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:4.7945
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:376614
CHEMBL163887