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ID: ALA2048970
Max Phase: Preclinical
Molecular Formula: C22H29NO5
Molecular Weight: 297.44
Molecule Type: Small molecule
Associated Items:
ID: ALA2048970
Max Phase: Preclinical
Molecular Formula: C22H29NO5
Molecular Weight: 297.44
Molecule Type: Small molecule
Associated Items:
Canonical SMILES: CN(CCOCCCc1ccccc1)CCc1ccccc1.O=C(O)C(=O)O
Standard InChI: InChI=1S/C20H27NO.C2H2O4/c1-21(15-14-20-11-6-3-7-12-20)16-18-22-17-8-13-19-9-4-2-5-10-19;3-1(4)2(5)6/h2-7,9-12H,8,13-18H2,1H3;(H,3,4)(H,5,6)
Standard InChI Key: FCOBTRSOPGLUSI-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: 297.44 | Molecular Weight (Monoisotopic): 297.2093 | AlogP: 3.81 | #Rotatable Bonds: 10 |
Polar Surface Area: 12.47 | Molecular Species: BASE | HBA: 2 | HBD: 0 |
#RO5 Violations: 0 | HBA (Lipinski): 2 | HBD (Lipinski): 0 | #RO5 Violations (Lipinski): 0 |
CX Acidic pKa: | CX Basic pKa: 8.88 | CX LogP: 4.61 | CX LogD: 3.13 |
Aromatic Rings: 2 | Heavy Atoms: 22 | QED Weighted: 0.62 | Np Likeness Score: -0.65 |
1. Stavitskaya L, Shim J, Healy JR, Matsumoto RR, MacKerell AD, Coop A.. (2012) Deconstructing 14-phenylpropyloxymetopon: minimal requirements for binding to mu opioid receptors., 20 (14): [PMID:22677527] [10.1016/j.bmc.2012.05.006] |
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