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Name:CHEMBL52852
PubChem ID:10437400
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H40N4O4/c1-22(2)34-30(37)23-6-8-24(9-7-23)32(39-20-21-40-32)25-11-16-35(17-12-25)26-13-18-36(19-14-26)31(38)28-4-3-5-29-27(28)10-15-33-29/h3-10,15,22,25-26,33H,11-14,16-21H2,1-2H3,(H,34,37)
SMILES:CC(NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1cccc2c1cc[nH]2)C

Properties:
Formula:C32H40N4O4Atoms:40
Molecular Weight:544.684Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:4.7892
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178432
CHEMBL52852
CID 10437400
CID10437400