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ID: ALA1610117
Max Phase: Preclinical
Molecular Formula: C13H12ClNO
Molecular Weight: 233.70
Molecule Type: Small molecule
Associated Items:
Representations
Canonical SMILES: Cc1cccc(Oc2ccc(Cl)cc2N)c1
Standard InChI: InChI=1S/C13H12ClNO/c1-9-3-2-4-11(7-9)16-13-6-5-10(14)8-12(13)15/h2-8H,15H2,1H3
Standard InChI Key: KBUUENZGTGZADQ-UHFFFAOYSA-N
Associated Targets(Human)
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: No |
Drug Indications
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Properties
Molecular Weight: 233.70 | Molecular Weight (Monoisotopic): 233.0607 | AlogP: 4.02 | #Rotatable Bonds: 2 |
Polar Surface Area: 35.25 | Molecular Species: NEUTRAL | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 2.29 | CX LogP: 3.76 | CX LogD: 3.76 |
Aromatic Rings: 2 | Heavy Atoms: 16 | QED Weighted: 0.80 | Np Likeness Score: -1.16 |
References
1. PubChem BioAssay data set, |