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ID: ALA3194666
Max Phase: Preclinical
Molecular Formula: C15H11N5O5
Molecular Weight: 341.28
Molecule Type: Small molecule
Associated Items:
Representations Canonical SMILES: Nc1nonc1C(=O)N/N=C/c1ccc(-c2cccc(C(=O)O)c2)o1
Standard InChI: InChI=1S/C15H11N5O5/c16-13-12(19-25-20-13)14(21)18-17-7-10-4-5-11(24-10)8-2-1-3-9(6-8)15(22)23/h1-7H,(H2,16,20)(H,18,21)(H,22,23)/b17-7+
Standard InChI Key: RTSHDBZRGVFGLX-REZTVBANSA-N
Associated Targets(Human) 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
Properties Molecular Weight: 341.28Molecular Weight (Monoisotopic): 341.0760AlogP: 1.37#Rotatable Bonds: 5Polar Surface Area: 156.84Molecular Species: ACIDHBA: 8HBD: 3#RO5 Violations: 0HBA (Lipinski): 10HBD (Lipinski): 4#RO5 Violations (Lipinski): 0CX Acidic pKa: 3.95CX Basic pKa: CX LogP: 1.64CX LogD: -1.56Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.46Np Likeness Score: -1.75
References 1. PubChem BioAssay data set,