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O-4-chloro-3-methylphenyl dimethylcarbamothioate ID: ALA2288457
Chembl Id: CHEMBL2288457
PubChem CID: 76320233
Max Phase: Preclinical
Molecular Formula: C10H12ClNOS
Molecular Weight: 229.73
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(OC(=S)N(C)C)ccc1Cl
Standard InChI: InChI=1S/C10H12ClNOS/c1-7-6-8(4-5-9(7)11)13-10(14)12(2)3/h4-6H,1-3H3
Standard InChI Key: WLRGHPLWXHMSLD-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 229.73Molecular Weight (Monoisotopic): 229.0328AlogP: 2.87#Rotatable Bonds: 1Polar Surface Area: 12.47Molecular Species: ┄HBA: 2HBD: ┄#RO5 Violations: ┄HBA (Lipinski): 2HBD (Lipinski): ┄#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: ┄CX LogP: 3.70CX LogD: 3.70Aromatic Rings: 1Heavy Atoms: 14QED Weighted: 0.69Np Likeness Score: -1.32
References 1. KONNO Y, SHISHIDO T. (1990) Aryl N, N-Dimethylcarbamates, Synergists for Organophosphorus Insecticides against Organophos-phorusresistant Rice Stem Borers, 15 (2): [10.1584/jpestics.15.175 ]