Drug Details

Name:	CHEMBL15944
PubChem ID:	10082470
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C9H13N3S2/c1-12-5-3-4-7(6-12)8-9(13-2)11-14-10-8/h4H,3,5-6H2,1-2H3
SMILES:	CSc1nsnc1C1=CCCN(C1)C
Properties:	Formula: C9H13N3S2 Atoms: 14 Molecular Weight: 227.35 Rotatable Bonds: 2 H-bond Acceptors: 5 H-bond Donors: 0 logP: 1.9168
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 enlarge table
Synonyms:	1-methyl-3-(4-methylsulfanyl-1,2,5-thiadiazol-3-yl)-5,6-dihydro-2H-pyridin CHEBI:117038 CHEMBL15944 CID10082470 enlarge table

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