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Name:CHEMBL300845
PubChem ID:44296096
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H41N3O4/c1-22(2)32-29(35)24-8-10-25(11-9-24)31(37-20-21-38-31)26-12-16-33(17-13-26)27-14-18-34(19-15-27)30(36)28-7-5-4-6-23(28)3/h4-11,22,26-27H,12-21H2,1-3H3,(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1C)C

Properties:
Formula:C31H41N3O4Atoms:38
Molecular Weight:519.675Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.6163
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178554
CHEMBL300845