Drug Details

Name:

CHEMBL148328

PubChem ID:

10572657

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H31N3O2/c28-23(24(29,21-10-4-5-11-21)20-8-2-1-3-9-20)26-22-12-15-27(16-13-22)18-19-7-6-14-25-17-19/h1-3,6-9,14,17,21-22,29H,4-5,10-13,15-16,18H2,(H,26,28)

SMILES:

O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1cccnc1

Properties:

Formula:	C24H31N3O2	Atoms:	29
Molecular Weight:	393.522	Rotatable Bonds:	7
H-bond Acceptors:	5	H-bond Donors:	2
logP:	3.569

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-2-phenyl-N-[1-(pyridin-3-ylmethyl)-4-piperidyl]ace

CHEBI:344788

CHEMBL148328

CID10572657

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