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Name:CHEMBL11794
PubChem ID:44267725
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H37N3OS/c1-22(2)35-26-9-7-23(8-10-26)21-24-12-17-32(18-13-24)25-14-19-33(20-15-25)30(34)28-11-16-31-29-6-4-3-5-27(28)29/h3-11,16,22,24-25H,12-15,17-21H2,1-2H3
SMILES:CC(Sc1ccc(cc1)CC1CCN(CC1)C1CCN(CC1)C(=O)c1ccnc2c1cccc2)C

Properties:
Formula:C30H37N3OSAtoms:35
Molecular Weight:487.699Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:6.1704
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:109789
CHEMBL11794