General Information of Drug (ID:
DR0136) |
Drug Name |
Aripiprazole lauroxil
|
Prodrug Info |
Aripiprazole lauroxil is the prodrug of N-hydroxymethyl-aripiprazole
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Synonyms |
Aripiprazole lauroxil; Aripiprazole lauroxil (USAN); Aripiprazole lauroxil [USAN]; Aristada; Aristada (TN); B786J7A343; Dodecanoic acid, (7-(4-(4-(2,3-dichlorophenyl)-1-piperazinyl)butoxy)-3,4-dihydro-2-oxo-1(2H)-quinolinyl)methyl ester; RDC 3317; RDC-3317; UNII-B786J7A343; [7-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}-2-oxo-3,4-dihydroquinolin-1(2H)-yl]methyl dodecanoate; (7-(4-(4-(2,3-Dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-3,4-dihydroquinolin-1(2H)-yl)methyl dodecanoate; 1259305-29-7; ALKS 9070; ALKS 9072
|
Indication |
Schizophrenia
[ICD11: 6A20]
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Approved
|
[1]
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Structure |
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3D MOL is unavailable
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
660.7 |
Topological Polar Surface Area |
62.3 |
Heavy Atom Count |
45 |
Rotatable Bond Count |
20 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 49831411
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0H3HM
- Formula
- C36H51Cl2N3O4
- Canonical SMILES
- CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=C1C=C(C=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl
- InChI
- 1S/C36H51Cl2N3O4/c1-2-3-4-5-6-7-8-9-10-16-35(43)45-28-41-33-27-30(19-17-29(33)18-20-34(41)42)44-26-12-11-21-39-22-24-40(25-23-39)32-15-13-14-31(37)36(32)38/h13-15,17,19,27H,2-12,16,18,20-26,28H2,1H3
- InChIKey
- DDINXHAORAAYAD-UHFFFAOYSA-N
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