Drug Details

Name:

CHEMBL359197

PubChem ID:

10572658

Pathway:

Show KEGG pathways

InChI:

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

SMILES:

O=C(C(c1ccccc1)(C1CCCC1)O)NC1CCN(CC1)Cc1ccncc1

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-4-ylmethyl)-4-piperidyl]ace

CHEBI:344787

CHEMBL359197

CID10572658

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