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ID: ALA2385356
Max Phase: Preclinical
Molecular Formula: C17H28N2
Molecular Weight: 260.43
Molecule Type: Small molecule
Associated Items:
ID: ALA2385356
Max Phase: Preclinical
Molecular Formula: C17H28N2
Molecular Weight: 260.43
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCCC[C@@H]1CN[C@H](C)CN1Cc1ccccc1
Standard InChI: InChI=1S/C17H28N2/c1-3-4-6-11-17-12-18-15(2)13-19(17)14-16-9-7-5-8-10-16/h5,7-10,15,17-18H,3-4,6,11-14H2,1-2H3/t15-,17-/m1/s1
Standard InChI Key: PGRDTEXVQXSEPB-NVXWUHKLSA-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: 260.43 | Molecular Weight (Monoisotopic): 260.2252 | AlogP: 3.43 | #Rotatable Bonds: 6 |
Polar Surface Area: 15.27 | 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: 9.61 | CX LogP: 4.07 | CX LogD: 1.89 |
Aromatic Rings: 1 | Heavy Atoms: 19 | QED Weighted: 0.79 | Np Likeness Score: 0.13 |
1. Borzenko A, Pajouhesh H, Morrison JL, Tringham E, Snutch TP, Schafer LL.. (2013) Modular, efficient synthesis of asymmetrically substituted piperazine scaffolds as potent calcium channel blockers., 23 (11): [PMID:23639535] [10.1016/j.bmcl.2013.03.114] |
Source(1):