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4-(1H-benzo[d]imidazol-2-yl)-2H-benzo[h]chromen-2-one
ID: ALA5270209
Chembl Id: CHEMBL5270209
Max Phase: Preclinical
Molecular Formula: C20H12N2O2
Molecular Weight: 312.33
Associated Items:
Names and Identifiers
Canonical SMILES: O=c1cc(-c2nc3ccccc3[nH]2)c2ccc3ccccc3c2o1
Standard InChI: InChI=1S/C20H12N2O2/c23-18-11-15(20-21-16-7-3-4-8-17(16)22-20)14-10-9-12-5-1-2-6-13(12)19(14)24-18/h1-11H,(H,21,22)
Standard InChI Key: HKSNKCKRBFFVLK-UHFFFAOYSA-N
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: | 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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Calculated Properties
Molecular Weight: 312.33 | Molecular Weight (Monoisotopic): 312.0899 | AlogP: 4.49 | #Rotatable Bonds: 1 |
Polar Surface Area: 58.89 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.45 | CX Basic pKa: 2.84 | CX LogP: 3.87 | CX LogD: 3.87 |
Aromatic Rings: 5 | Heavy Atoms: 24 | QED Weighted: 0.37 | Np Likeness Score: -0.37 |
References
1. Qin HL, Zhang ZW, Ravindar L, Rakesh KP.. (2020) Antibacterial activities with the structure-activity relationship of coumarin derivatives., 207 [PMID:32971428] [10.1016/j.ejmech.2020.112832] |