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ID: ALA1743987
Max Phase: Preclinical
Molecular Formula: C12H14Cl2N4
Molecular Weight: 248.72
Molecule Type: Small molecule
Associated Items:
ID: ALA1743987
Max Phase: Preclinical
Molecular Formula: C12H14Cl2N4
Molecular Weight: 248.72
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cl.Clc1ccc2nc(N3CCNCC3)cnc2c1
Standard InChI: InChI=1S/C12H13ClN4.ClH/c13-9-1-2-10-11(7-9)15-8-12(16-10)17-5-3-14-4-6-17;/h1-2,7-8,14H,3-6H2;1H
Standard InChI Key: DDOUKHPYRWZNCX-UHFFFAOYSA-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: 248.72 | Molecular Weight (Monoisotopic): 248.0829 | AlogP: 1.69 | #Rotatable Bonds: 1 |
Polar Surface Area: 41.05 | Molecular Species: BASE | HBA: 4 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.75 | CX LogP: 2.07 | CX LogD: 0.71 |
Aromatic Rings: 2 | Heavy Atoms: 17 | QED Weighted: 0.83 | Np Likeness Score: -1.81 |
1. Lumma WC, Hartman RD, Saari WS, Engelhardt EL, Lotti VJ, Stone CA.. (1981) Piperazinylquinoxalines with central serotoninmimetic activity., 24 (1): [PMID:6451700] [10.1021/jm00133a019] |
Source(1):