Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA2323842
Max Phase: Preclinical
Molecular Formula: C7H7BrO
Molecular Weight: 187.04
Molecule Type: Small molecule
Associated Items:
ID: ALA2323842
Max Phase: Preclinical
Molecular Formula: C7H7BrO
Molecular Weight: 187.04
Molecule Type: Small molecule
Associated Items:
Synonyms (1): 3-Bromobenzylalcohol
Synonyms from Alternative Forms(1):
Canonical SMILES: OCc1cccc(Br)c1
Standard InChI: InChI=1S/C7H7BrO/c8-7-3-1-2-6(4-7)5-9/h1-4,9H,5H2
Standard InChI Key: FSWNRRSWFBXQCL-UHFFFAOYSA-N
Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
MESH ID | MESH Heading | EFO IDs | EFO Terms | Max Phase for Indication | References |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Molecular Weight: 187.04 | Molecular Weight (Monoisotopic): 185.9680 | AlogP: 1.94 | #Rotatable Bonds: 1 |
Polar Surface Area: 20.23 | Molecular Species: NEUTRAL | HBA: 1 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 1 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: | CX LogP: 1.97 | CX LogD: 1.97 |
Aromatic Rings: 1 | Heavy Atoms: 9 | QED Weighted: 0.71 | Np Likeness Score: -0.37 |
1. Merski M, Shoichet BK.. (2013) The impact of introducing a histidine into an apolar cavity site on docking and ligand recognition., 56 (7): [PMID:23473072] [10.1021/jm301823g] |
Source(1):