Drug Details

Name:	CHEMBL245137
PubChem ID:	44430466
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C18H25N5/c1-13-17(22-8-4-2-3-5-9-22)20-16(15-6-7-15)21-18(13)23-11-14(10-19)12-23/h14-15H,2-9,11-12H2,1H3
SMILES:	N#CC1CN(C1)c1nc(nc(c1C)N1CCCCCC1)C1CC1
Properties:	Formula: C18H25N5 Atoms: 23 Molecular Weight: 311.425 Rotatable Bonds: 3 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.13258
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:494166 CHEMBL245137 enlarge table

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