MetaADEDB 2.0 @ LMMD
cariprazine
(KPWSJANDNDDRMB-UHFFFAOYSA-N)
Structure
SMILES
O=C(N(C)C)NC1CCC(CC1)CCN1CCN(CC1)c1cccc(c1Cl)Cl
Type(s)
Approved; Investigational
ATC code(s)
N05AX15
Molecular Formula:
C21H32Cl2N4O
Molecular Weight:
427.411
Log P:
4.7293
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
38.82
CAS Number(s):
839712-12-8
Synonym(s)
1.
cariprazine
2.
3-(trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-1,1-dimethylurea
3.
N'-(trans-4-(2-(4-(2,3-dichlorophenyl)piperazin-1-yl)ethyl)cyclohexyl)-N,N-dimethylurea monohydrochloride
4.
RGH-188
5.
cariprazine HCl
6.
cariprazine hydrochloride
7.
trans-4-(2-(4-(2,3-dichlorophenyl)piperazine-1-yl)-ethyl)-N,N-dimethylcarbamoyl-cyclohexyl-amine hydrochloride
External Link(s)
MeSHC533287
PubChem Compound11154555
BindingDB50382290
263449
50443094
50443101
ChEBI90933
CHEMBLCHEMBL2028019
CHEMBL3085826
DrugBankDB06016
DrugCentral5037
IUPHAR/BPS Guide to PHARMACOLOGY7671
KEGGdr:D09997
Therapeutic Target DatabaseD05XGO
ZINC100153731
100907004
38309313
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1CataractFAERS: 7US FAERS
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