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Name:CHEMBL51515
PubChem ID:44296053
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H38ClN3O4/c1-21(2)32-28(35)22-7-9-23(10-8-22)30(37-19-20-38-30)24-11-15-33(16-12-24)25-13-17-34(18-14-25)29(36)26-5-3-4-6-27(26)31/h3-10,21,24-25H,11-20H2,1-2H3,(H,32,35)
SMILES:CC(NC(=O)c1ccc(cc1)C1(OCCO1)C1CCN(CC1)C1CCN(CC1)C(=O)c1ccccc1Cl)C

Properties:
Formula:C30H38ClN3O4Atoms:38
Molecular Weight:540.093Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.9613
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:178478
CHEMBL51515