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SID57258629 ID: ALA2357735
Chembl Id: CHEMBL2357735
PubChem CID: 17248960
Max Phase: Preclinical
Molecular Formula: C12H12N2O2
Molecular Weight: 216.24
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1cc(C(=O)Nc2ccncc2)c(C)o1
Standard InChI: InChI=1S/C12H12N2O2/c1-8-7-11(9(2)16-8)12(15)14-10-3-5-13-6-4-10/h3-7H,1-2H3,(H,13,14,15)
Standard InChI Key: LSWLYNGTJMNMRF-UHFFFAOYSA-N
Associated Targets(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: 216.24Molecular Weight (Monoisotopic): 216.0899AlogP: 2.54#Rotatable Bonds: 2Polar Surface Area: 55.13Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: ┄CX Basic pKa: 5.61CX LogP: 1.39CX LogD: 1.38Aromatic Rings: 2Heavy Atoms: 16QED Weighted: 0.84Np Likeness Score: -1.83
References 1. PubChem BioAssay data set, 2. Müller J, Klein R, Tarkhanova O, Gryniukova A, Borysko P, Merkl S, Ruf M, Neumann A, Gastreich M, Moroz YS, Klebe G, Glinca S.. (2022) Magnet for the Needle in Haystack: "Crystal Structure First" Fragment Hits Unlock Active Chemical Matter Using Targeted Exploration of Vast Chemical Spaces., 65 (23.0): [PMID:36069712 ] [10.1021/acs.jmedchem.2c00813 ]