Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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ID: ALA1743616
Max Phase: Preclinical
Molecular Formula: C16H20ClN5O
Molecular Weight: 297.36
Molecule Type: Small molecule
Associated Items:
ID: ALA1743616
Max Phase: Preclinical
Molecular Formula: C16H20ClN5O
Molecular Weight: 297.36
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: Cl.O=c1c2ccccc2nnn1CCCCCCn1ccnc1
Standard InChI: InChI=1S/C16H19N5O.ClH/c22-16-14-7-3-4-8-15(14)18-19-21(16)11-6-2-1-5-10-20-12-9-17-13-20;/h3-4,7-9,12-13H,1-2,5-6,10-11H2;1H
Standard InChI Key: HXQIAXDXLMKVIH-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: 297.36 | Molecular Weight (Monoisotopic): 297.1590 | AlogP: 2.25 | #Rotatable Bonds: 7 |
Polar Surface Area: 65.60 | Molecular Species: NEUTRAL | HBA: 6 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 6 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 6.54 | CX LogP: 3.39 | CX LogD: 3.35 |
Aromatic Rings: 3 | Heavy Atoms: 22 | QED Weighted: 0.63 | Np Likeness Score: -1.91 |
1. Wright WB, Tomcufcik AS, Chan PS, Marsico JW, Press JB.. (1987) Thromboxane synthetase inhibitors and antihypertensive agents. 4. N-[(1H-imidazol-1-yl)alkyl] derivatives of quinazoline-2,4(1H,3H)-diones, quinazolin-4(3H)-ones, and 1,2,3-benzotriazin-4(3H)-ones., 30 (12): [PMID:3681898] [10.1021/jm00395a016] |
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