General Information of Drug (ID:
DR0276) |
Drug Name |
Cariprazine hydrochloride
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Synonyms |
Cariprazine (hydrochloride); Cariprazine HCl; Cariprazine hydrochloride (JAN/USAN); Cariprazine hydrochloride [USAN]; D09876; EX-A1644; FT-0701196; HY-14763A; KQD7C255YG; KS-00000640; MFCD26142670; RGH-188 HCL; RGH-188 hydrochloride; RGH188 hydrochloride; SB16840; SCHEMBL183803; SCHEMBL183804; UNII-KQD7C255YG; Vraylar; Vraylar (TN); cariprazine monohydrochloride; cariprazine.HCl; 1083076-69-0; A15036; BCP24194; CARIPRAZINE HYDROCHLORIDE; CHEBI:90932; CHEMBL2024517; CS-1570
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Indication |
Bipolar disorder
[ICD11: 6A60]
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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 |
463.9 |
Topological Polar Surface Area |
38.8 |
Heavy Atom Count |
29 |
Rotatable Bond Count |
5 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
3 |
Cross-matching ID |
- PubChem CID
- 25096873
- ChEBI ID
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- CAS Number
-
- TTD Drug ID
- D05XGO
- Formula
- C21H33Cl3N4O
- Canonical SMILES
- CN(C)C(=O)NC1CCC(CC1)CCN2CCN(CC2)C3=C(C(=CC=C3)Cl)Cl.Cl
- InChI
- 1S/C21H32Cl2N4O.ClH/c1-25(2)21(28)24-17-8-6-16(7-9-17)10-11-26-12-14-27(15-13-26)19-5-3-4-18(22)20(19)23;/h3-5,16-17H,6-15H2,1-2H3,(H,24,28);1H
- InChIKey
- GPPJWWMREQHLQT-UHFFFAOYSA-N
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