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Name:CHEMBL167396
PubChem ID:44379051
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H41N3O6S/c1-27-25-40(30-18-20-39(21-19-30)38(42)34-10-6-7-11-35(34)47-31-8-4-3-5-9-31)22-23-41(27)28(2)29-12-14-32(15-13-29)48(43,44)33-16-17-36-37(24-33)46-26-45-36/h3-17,24,27-28,30H,18-23,25-26H2,1-2H3/t27-,28+/m1/s1
SMILES:C[C@@H]1CN(CCN1[C@H](c1ccc(cc1)S(=O)(=O)c1ccc2c(c1)OCO2)C)C1CCN(CC1)C(=O)c1ccccc1Oc1ccccc1

Properties:
Formula:C38H41N3O6SAtoms:48
Molecular Weight:667.814Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:0
logP:7.3068
Targets:
NameUniprot IDSourceReferencesInteraction
Muscarinic acetylcholine receptor M2ACM2_HUMANBindingDB-shows
Synonyms:
CHEBI:377287
CHEMBL167396