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ID: ALA4469848
Max Phase: Preclinical
Molecular Formula: C21H12F3N3O2
Molecular Weight: 395.34
Molecule Type: Unknown
Associated Items:
ID: ALA4469848
Max Phase: Preclinical
Molecular Formula: C21H12F3N3O2
Molecular Weight: 395.34
Molecule Type: Unknown
Associated Items:
Canonical SMILES: FC(F)(F)c1cc(Oc2nccc3occc23)ccc1-c1cccc2nccn12
Standard InChI: InChI=1S/C21H12F3N3O2/c22-21(23,24)16-12-13(29-20-15-7-11-28-18(15)6-8-26-20)4-5-14(16)17-2-1-3-19-25-9-10-27(17)19/h1-12H
Standard InChI Key: ZKXUDWLJTFYOAN-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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Molecular Weight: 395.34 | Molecular Weight (Monoisotopic): 395.0882 | AlogP: 5.95 | #Rotatable Bonds: 3 |
Polar Surface Area: 52.56 | Molecular Species: NEUTRAL | HBA: 5 | HBD: 0 |
#RO5 Violations: 1 | HBA (Lipinski): 5 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 1 |
CX Acidic pKa: | CX Basic pKa: 6.25 | CX LogP: 4.24 | CX LogD: 4.21 |
Aromatic Rings: 5 | Heavy Atoms: 29 | QED Weighted: 0.38 | Np Likeness Score: -1.08 |
1. Martini ML, Liu J, Ray C, Yu X, Huang XP, Urs A, Urs N, McCorvy JD, Caron MG, Roth BL, Jin J.. (2019) Defining Structure-Functional Selectivity Relationships (SFSR) for a Class of Non-Catechol Dopamine D1 Receptor Agonists., 62 (7): [PMID:30875219] [10.1021/acs.jmedchem.9b00351] |
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