Primary record
Eganelisib
- CAS
- 1693758-51-8
- PubChem CID
- 91933883
- SMILES
- C[C@@H](C1=CC2=C(C(=CC=C2)C#CC3=CN(N=C3)C)C(=O)N1C4=CC=CC=C4)NC(=O)C5=C6N=CC=CN6N=C5N
- Molecular Formula
- C30H24N8O2
- Molecular Weight
- 528.576
- Exact Mass
- 528.2022
- InChI
- InChI=1S/C30H24N8O2/c1-19(34-29(39)26-27(31)35-37-15-7-14-32-28(26)37)24-16-22-9-6-8-21(13-12-20-17-33-36(2)18-20)25(22)30(40)38(24)23-10-4-3-5-11-23/h3-11,14-19H,1-2H3,(H2,31,35)(H,34,39)/t19-/m0/s1
- InChIKey
- XUMALORDVCFWKV-IBGZPJMESA-N
- LogP
- 3.2399
- TPSA
- 125.13
Names and synonyms
- Eganelisib
- IPI-549
- 1693758-51-8
- Eganelisib [USAN]
- IPI549
- Eganelisib (USAN)
- FOF5155FMZ
- pi3k-gamma Inhibitor IPI-549
- EGANELISIB [INN]
- RefChem:136348
- Eganelisib (IPI-549)
- UNII-FOF5155FMZ
- EGANELISIB [WHO-DD]
- CHEMBL3984425
- IPI 549
- MFCD30533720
- DTXSID301336580
- GTPL9563
- orb1301794
- IPI 549-d5
- SCHEMBL16629991
- SCHEMBL29493096
- C30H24N8O2
- DTXCID301766789
- GLXC-10717
- IPI-549(IPI549)
- AMY16733
- EX-A1057
- TSC75851
- BDBM50192880