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ID: ALA1783879
Max Phase: Preclinical
Molecular Formula: C16H24N2O8
Molecular Weight: 162.24
Molecule Type: Small molecule
Associated Items:
ID: ALA1783879
Max Phase: Preclinical
Molecular Formula: C16H24N2O8
Molecular Weight: 162.24
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CNCC/C=C/c1cccnc1.O=C(O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)C(=O)O
Standard InChI: InChI=1S/C10H14N2.C6H10O8/c1-11-7-3-2-5-10-6-4-8-12-9-10;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2,4-6,8-9,11H,3,7H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/b5-2+;/t;1-,2+,3+,4-
Standard InChI Key: CXHBEUKBZCMSIP-DKVWOUKWSA-N
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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: 162.24 | Molecular Weight (Monoisotopic): 162.1157 | AlogP: 1.70 | #Rotatable Bonds: 4 |
Polar Surface Area: 24.92 | Molecular Species: BASE | HBA: 2 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 10.47 | CX LogP: 1.21 | CX LogD: -1.64 |
Aromatic Rings: 1 | Heavy Atoms: 12 | QED Weighted: 0.68 | Np Likeness Score: 0.27 |
1. Breining SR, Bencherif M, Grady SR, Whiteaker P, Marks MJ, Wageman CR, Lester HA, Yohannes D.. (2009) Evaluation of structurally diverse neuronal nicotinic receptor ligands for selectivity at the alpha6( *) subtype., 19 (15): [PMID:19560354] [10.1016/j.bmcl.2009.05.085] |
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