Drug Details

Name:

CHEMBL491208

PubChem ID:

44579416

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C25H28ClN5O/c26-20-5-6-24-23(15-20)28-25(32)31(24)22-9-13-30(14-10-22)21-7-11-29(12-8-21)17-19-4-2-1-3-18(19)16-27/h1-6,15,21-22H,7-14,17H2,(H,28,32)

SMILES:

N#Cc1ccccc1CN1CCC(CC1)N1CCC(CC1)n1c(=O)[nH]c2c1ccc(c2)Cl

Properties:

Formula:	C25H28ClN5O	Atoms:	32
Molecular Weight:	449.976	Rotatable Bonds:	4
H-bond Acceptors:	5	H-bond Donors:	1
logP:	4.03198

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
Muscarinic acetylcholine receptor M4	ACM4_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M5	ACM5_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:591533

CHEMBL491208

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