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ID: ALA4554366
Max Phase: Preclinical
Molecular Formula: C7H17N3O
Molecular Weight: 159.23
Molecule Type: Unknown
Associated Items:
ID: ALA4554366
Max Phase: Preclinical
Molecular Formula: C7H17N3O
Molecular Weight: 159.23
Molecule Type: Unknown
Associated Items:
Canonical SMILES: COCC(=N)NCCCCN
Standard InChI: InChI=1S/C7H17N3O/c1-11-6-7(9)10-5-3-2-4-8/h2-6,8H2,1H3,(H2,9,10)
Standard InChI Key: VPGWFXXKDRSBKF-UHFFFAOYSA-N
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Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Unknown | 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: 159.23 | Molecular Weight (Monoisotopic): 159.1372 | AlogP: -0.06 | #Rotatable Bonds: 6 |
Polar Surface Area: 71.13 | Molecular Species: BASE | HBA: 3 | HBD: 3 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 4 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 11.31 | CX LogP: -1.08 | CX LogD: -5.87 |
Aromatic Rings: 0 | Heavy Atoms: 11 | QED Weighted: 0.29 | Np Likeness Score: -0.01 |
1. Lunk I, Litty FA, Hennig S, Vetter IR, Kotthaus J, Altmann KS, Ott G, Havemeyer A, Carrillo García C, Clement B, Schade D.. (2020) Discovery of N-(4-Aminobutyl)-N'-(2-methoxyethyl)guanidine as the First Selective, Nonamino Acid, Catalytic Site Inhibitor of Human Dimethylarginine Dimethylaminohydrolase-1 (hDDAH-1)., 63 (1): [PMID:31841335] [10.1021/acs.jmedchem.9b01230] |
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