General Information of Drug (ID:
DR2945) |
Drug Name |
CP-195543
|
Synonyms |
LB4 antagonist (RA), Pfizer; LB4 antagonist (inflammation), Pfizer; Leukotriene B4 antagonist (inflammation), Pfizer; Leukotriene B4 antagonist (rheumatoid arthritis), Pfizer |
Indication |
Rheumatoid arthritis
[ICD11: FA20]
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Discontinued in Phase 2
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[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 |
428.4 |
Topological Polar Surface Area |
66.8 |
Heavy Atom Count |
31 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 9823886
- CAS Number
-
- TTD Drug ID
- D0MM2K
- Formula
- C24H19F3O4
- Canonical SMILES
- C1[C@@H]([C@H](C2=C(O1)C=C(C=C2)C3=C(C=CC(=C3)C(F)(F)F)C(=O)O)O)CC4=CC=CC=C4
- InChI
- InChI=1S/C24H19F3O4/c25-24(26,27)17-7-9-18(23(29)30)20(12-17)15-6-8-19-21(11-15)31-13-16(22(19)28)10-14-4-2-1-3-5-14/h1-9,11-12,16,22,28H,10,13H2,(H,29,30)/t16-,22+/m0/s1
- InChIKey
- NZQDWKCNBOELAI-KSFYIVLOSA-N
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