Drug Details

Name:

CHEMBL358726

PubChem ID:

10621363

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C26H34N2O2/c1-20-8-7-9-21(18-20)19-28-16-14-24(15-17-28)27-25(29)26(30,23-12-5-6-13-23)22-10-3-2-4-11-22/h2-4,7-11,18,23-24,30H,5-6,12-17,19H2,1H3,(H,27,29)

SMILES:

Cc1cccc(c1)CN1CCC(CC1)NC(=O)C(c1ccccc1)(C1CCCC1)O

Properties:

Formula:	C26H34N2O2	Atoms:	30
Molecular Weight:	406.56	Rotatable Bonds:	7
H-bond Acceptors:	4	H-bond Donors:	2
logP:	4.4824

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:

2-cyclopentyl-2-hydroxy-N-[1-[(3-methylphenyl)methyl]-4-piperidyl]-2-pheny

CHEBI:344891

CHEMBL358726

CID10621363

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