Primary record
Duvelisib
- CAS
- 1201438-56-3
- PubChem CID
- 50905713
- SMILES
- C[C@@H](C1=CC2=C(C(=CC=C2)Cl)C(=O)N1C3=CC=CC=C3)NC4=NC=NC5=C4NC=N5
- Molecular Formula
- C22H17ClN6O
- Molecular Weight
- 416.872
- Exact Mass
- 416.1152
- InChI
- InChI=1S/C22H17ClN6O/c1-13(28-21-19-20(25-11-24-19)26-12-27-21)17-10-14-6-5-9-16(23)18(14)22(30)29(17)15-7-3-2-4-8-15/h2-13H,1H3,(H2,24,25,26,27,28)/t13-/m0/s1
- InChIKey
- SJVQHLPISAIATJ-ZDUSSCGKSA-N
- LogP
- 4.4835
- TPSA
- 88.49
Names and synonyms
- Duvelisib
- IPI-145
- 1201438-56-3
- Copiktra
- duvelisibum
- Duvelisiv
- Duvelisib [USAN]
- INK-1197
- Duvelisib Impurity 1
- IPI145
- IPI 145
- Duvelisib [USAN:INN]
- C22H17ClN6O
- DUVELISIB [INN]
- RefChem:57412
- DUVELISIB [MI]
- Duvelisib (USAN/INN)
- UNII-610V23S0JI
- Duvelisib (IPI-145)
- D0RU0O
- INK-1147
- Duvelisib (IPI-145, INK1197)
- DUVELISIB [WHO-DD]
- 610V23S0JI
- MFCD15144635
- SCHEMBL153543
- DTXSID80152697
- INK1197
- ABBV-954
- GTPL7795