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ID: ALA28833
Max Phase: Preclinical
Molecular Formula: C21H26N4
Molecular Weight: 334.47
Molecule Type: Small molecule
Associated Items:
ID: ALA28833
Max Phase: Preclinical
Molecular Formula: C21H26N4
Molecular Weight: 334.47
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CCCc1ccc(N2CCN(Cc3c[nH]c4ncccc34)CC2)cc1
Standard InChI: InChI=1S/C21H26N4/c1-2-4-17-6-8-19(9-7-17)25-13-11-24(12-14-25)16-18-15-23-21-20(18)5-3-10-22-21/h3,5-10,15H,2,4,11-14,16H2,1H3,(H,22,23)
Standard InChI Key: QRQZDZPCRVUFNL-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: 334.47 | Molecular Weight (Monoisotopic): 334.2157 | AlogP: 3.84 | #Rotatable Bonds: 5 |
Polar Surface Area: 35.16 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 1 |
#RO5 Violations: 0 | HBA (Lipinski): 4 | HBD (Lipinski): 1 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.07 | CX LogP: 4.30 | CX LogD: 3.55 |
Aromatic Rings: 3 | Heavy Atoms: 25 | QED Weighted: 0.77 | Np Likeness Score: -1.40 |
1. Huang Y, Kegeles LS, Bae S, Hwang D, Roth BL, Savage JE, Laruelle M.. (2001) Synthesis of potent and selective dopamine D(4) antagonists as candidate radioligands., 11 (11): [PMID:11378358] [10.1016/s0960-894x(01)00241-4] |
Source(1):