Drug Details

Name:

CHEMBL564143

PubChem ID:

45267612

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H34N2O2S/c1-31-26-17-18-27(31)20-23(19-26)21-29(24-11-5-2-6-12-24,25-13-7-3-8-14-25)22-30-34(32,33)28-15-9-4-10-16-28/h2-16,23,26-27,30H,17-22H2,1H3

SMILES:

CN1[C@@H]2CC[C@@H]1CC(C2)CC(c1ccccc1)(c1ccccc1)CNS(=O)(=O)c1ccccc1

Properties:

Formula:	C29H34N2O2S	Atoms:	34
Molecular Weight:	474.657	Rotatable Bonds:	8
H-bond Acceptors:	4	H-bond Donors:	1
logP:	6.6237

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M1	ACM1_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:655579

CHEMBL564143

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