SuperTarget
Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ
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
Please enable JavaScript, otherwise this side will not work because we are using AJAX extensively.