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4-(1H-benzo[d]imidazol-2-yl)-6-methoxy-2H-chromen-2-one
ID: ALA5278065
Chembl Id: CHEMBL5278065
Max Phase: Preclinical
Molecular Formula: C17H12N2O3
Molecular Weight: 292.29
Associated Items:
Names and Identifiers
Canonical SMILES: COc1ccc2oc(=O)cc(-c3nc4ccccc4[nH]3)c2c1
Standard InChI: InChI=1S/C17H12N2O3/c1-21-10-6-7-15-11(8-10)12(9-16(20)22-15)17-18-13-4-2-3-5-14(13)19-17/h2-9H,1H3,(H,18,19)
Standard InChI Key: QWZSWCDWWXWXTR-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: 292.29 | Molecular Weight (Monoisotopic): 292.0848 | AlogP: 3.34 | #Rotatable Bonds: 2 |
Polar Surface Area: 68.12 | Molecular Species: NEUTRAL | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 5 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: 9.44 | CX Basic pKa: 2.83 | CX LogP: 2.72 | CX LogD: 2.72 |
Aromatic Rings: 4 | Heavy Atoms: 22 | QED Weighted: 0.58 | Np Likeness Score: -0.51 |
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] |