cariprazine (vraylar) Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

427.42

ALogP

4.34

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN(C)C(=O)N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1
  • InChIKey: KPWSJANDNDDRMB-QAQDUYKDSA-N
    InChI=1S/C21H32Cl2N4O/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)/t16-,17-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2028019   ChEMBL
cariprazine *

CHEMBL2024517   ChEMBL
cariprazine hydrochloride

F6RJL8B278   NCATS
cariprazine *

Cariprazine   Wikipedia

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