EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24F5N5O3 |
| Net Charge | 0 |
| Average Mass | 537.489 |
| Monoisotopic Mass | 537.17993 |
| SMILES | [H][C@]1(F)CN(C(=O)C2(c3ccc(OC(F)F)cc3)CCC(F)(F)CC2)[C@@]([H])(/C(O)=N/c2ccc3nncc3n2)C1 |
| InChI | InChI=1S/C25H24F5N5O3/c26-15-11-19(21(36)33-20-6-5-17-18(32-20)12-31-34-17)35(13-15)22(37)24(7-9-25(29,30)10-8-24)14-1-3-16(4-2-14)38-23(27)28/h1-6,12,15,19,23H,7-11,13H2,(H,31,34)(H,32,33,36)/t15-,19-/m1/s1 |
| InChIKey | IGBIPTRCWSVZCO-DNVCBOLYSA-N |
| Roles Classification |
|---|
| Biological Role: | EC 2.3.1.48 (histone acetyltransferase) inhibitor An EC 2.3.1.* (acyltransferase transferring other than amino-acyl group) inhibitor that interferes with the function of histone acetyltransferase (EC 2.3.1.48). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CBP/p300-IN-10 (CHEBI:235415) has role EC 2.3.1.48 (histone acetyltransferase) inhibitor (CHEBI:76395) |
| CBP/p300-IN-10 (CHEBI:235415) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| (2R,4R)-1-[1-[4-(difluoromethoxy)phenyl]-4,4-difluorocyclohexanecarbonyl]-4-fluoro-N-(1H-pyrazolo[4,3-b]pyridin-5-yl)pyrrolidine-2-carboxamide |
| Citations |
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