General Information of Drug (ID:
DR1877) |
Drug Name |
LCQ908-NXA
|
Synonyms |
LCQ 908; LCQ 908NXA; LCQ-908; LCQ908; LCQ908-NXA; Pradigastat; Pradigastat (USAN); Pradigastat [USAN:INN]; SB16971; SCHEMBL1289309; SCHEMBL180536; ZINC253387875; 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid; 2-{4-[4-(5-{[6-(trifluoromethyl)pyridin-3-yl]amino}pyridin-2-yl)phenyl]cyclohexyl}acetic acid; 2U23G6VNUZ; 956136-95-1; BCP21089; CHEMBL2364624; CS-1222; DB12866; GTPL7830; GXALXAKNHIROPE-UHFFFAOYSA-N; HY-16278; NCGC00378933-01; SCHEMBL16104874; SCHEMBL18286769; UNII-2U23G6VNUZ
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Indication |
Hypertriglyceridaemia
[ICD11: 5C80]
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Phase 3
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
455.5 |
Topological Polar Surface Area |
75.1 |
Heavy Atom Count |
33 |
Rotatable Bond Count |
6 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
8 |
Cross-matching ID |
- PubChem CID
- 53387035
- CAS Number
-
- TTD Drug ID
- D0F1CE
- Formula
- C25H24F3N3O2
- Canonical SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
- InChI
- 1S/C25H24F3N3O2/c26-25(27,28)23-12-10-21(15-30-23)31-20-9-11-22(29-14-20)19-7-5-18(6-8-19)17-3-1-16(2-4-17)13-24(32)33/h5-12,14-17,31H,1-4,13H2,(H,32,33)/t16-,17-
- InChIKey
- GXALXAKNHIROPE-UHFFFAOYSA-N
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