Drug Details

Name:

CHEMBL221400

PubChem ID:

44420821

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C29H31N3O/c33-28-30-29(23-12-6-2-7-13-23,24-14-8-3-9-15-24)21-32(28)27-18-25-16-17-26(19-27)31(25)20-22-10-4-1-5-11-22/h1-15,25-27H,16-21H2,(H,30,33)

SMILES:

O=C1NC(CN1C1CC2CCC(C1)N2Cc1ccccc1)(c1ccccc1)c1ccccc1

Properties:

Formula:	C29H31N3O	Atoms:	33
Molecular Weight:	437.576	Rotatable Bonds:	5
H-bond Acceptors:	4	H-bond Donors:	1
logP:	5.3556

Targets:

Name	Uniprot ID	Source	References	Interaction
Muscarinic acetylcholine receptor M2	ACM2_HUMAN	BindingDB	-	shows
Muscarinic acetylcholine receptor M3	ACM3_HUMAN	BindingDB	-	shows

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Synonyms:

CHEBI:471447

CHEMBL221400

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