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Name:CHEMBL418446
PubChem ID:10163651
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H39N3O2S/c1-20(2)35(34)26-10-8-23(9-11-26)22(4)24-12-16-31(17-13-24)25-14-18-32(19-15-25)29(33)27-7-5-6-21(3)28(27)30/h5-11,20,25H,12-19,30H2,1-4H3
SMILES:C/C(=C/1\CCN(CC1)C1CCN(CC1)C(=O)c1cccc(c1N)C)/c1ccc(cc1)S(=O)C(C)C

Properties:
Formula:C29H39N3O2SAtoms:35
Molecular Weight:493.704Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:6.59
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178132
CHEMBL418446
CID 10163651
CID10163651
L021955