Drug Details

Name:	CHEMBL350332
PubChem ID:	44378914
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C13H21N3S2/c1-3-4-5-10-17-13-12(14-18-15-13)11-6-8-16(2)9-7-11/h6H,3-5,7-10H2,1-2H3
SMILES:	CCCCCSc1nsnc1C1=CCN(CC1)C
Properties:	Formula: C13H21N3S2 Atoms: 18 Molecular Weight: 283.456 Rotatable Bonds: 6 H-bond Acceptors: 5 H-bond Donors: 0 logP: 3.4772
Targets:	Name Uniprot ID Source References Interaction Muscarinic acetylcholine receptor M3 ACM3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:376964 CHEMBL350332 enlarge table

This work is licensed under a Creative Commons Attribution-Noncommercial-Share Alike 3.0 Unported License.