Drug Details

Name:

CHEMBL400416

PubChem ID:

44434281

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H31N2O3.BrH/c1-26(2)20-11-12-21(26)16-23(15-20)29-24(27)25(19-7-5-4-6-8-19)17-18-9-13-22(28-3)14-10-18;/h4-10,13-14,20-21,23H,11-12,15-17H2,1-3H3;1H/q+1;/p-1

SMILES:

COc1ccc(cc1)CN(c1ccccc1)C(=O)OC1CC2CCC(C1)[N+]2(C)C.[Br-]

Properties:

Formula:	C24H31BrN2O3	Atoms:	30
Molecular Weight:	475.419	Rotatable Bonds:	7
H-bond Acceptors:	4	H-bond Donors:	0
logP:	1.571

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:500194

CHEMBL400416

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