General Information of Drug (ID:
DR0228) |
Drug Name |
Brigatinib
|
Synonyms |
Brigatiib; Brigatinib; Brigatinib (AP26113); Brigatinib (USAN); Brigatinib [USAN]; HYW8DB273J; Alunbrig (TN); 1197953-54-0; 2,4-Pyrimidinediamine, 5-chloro-N4-(2-(dimethylphosphinyl)phenyl)-N2-(2-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)-; 5-Chloro-N~4~-[2-(Dimethylphosphoryl)phenyl]-N~2~-{2-Methoxy-4-[4-(4-Methylpiperazin-1-Yl)piperidin-1-Yl]phenyl}pyrimidine-2,4-Diamine; UNII-HYW8DB273J
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Indication |
Anaplastic large cell lymphoma
[ICD11: 2A90]
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Approved
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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 |
584.1 |
Topological Polar Surface Area |
85.9 |
Heavy Atom Count |
40 |
Rotatable Bond Count |
8 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
9 |
Cross-matching ID |
- PubChem CID
- 68165256
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D08PIE
- Formula
- C29H39ClN7O2P
- Canonical SMILES
- CN1CCN(CC1)C2CCN(CC2)C3=CC(=C(C=C3)NC4=NC=C(C(=N4)NC5=CC=CC=C5P(=O)(C)C)Cl)OC
- InChI
- 1S/C29H39ClN7O2P/c1-35-15-17-37(18-16-35)21-11-13-36(14-12-21)22-9-10-24(26(19-22)39-2)33-29-31-20-23(30)28(34-29)32-25-7-5-6-8-27(25)40(3,4)38/h5-10,19-21H,11-18H2,1-4H3,(H2,31,32,33,34)
- InChIKey
- AILRADAXUVEEIR-UHFFFAOYSA-N
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