EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H32N6 |
| Net Charge | 0 |
| Average Mass | 440.595 |
| Monoisotopic Mass | 440.26885 |
| SMILES | CCN1CCN(Cc2ccc(-c3cc4c(NC(C)c5ccccc5)ncnc4n3)cc2)CC1 |
| InChI | InChI=1S/C27H32N6/c1-3-32-13-15-33(16-14-32)18-21-9-11-23(12-10-21)25-17-24-26(28-19-29-27(24)31-25)30-20(2)22-7-5-4-6-8-22/h4-12,17,19-20H,3,13-16,18H2,1-2H3,(H2,28,29,30,31) |
| InChIKey | OONFNUWBHFSNBT-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:170005) is a N-alkylpiperazine (CHEBI:46845) |
| 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:170005) is a benzenes (CHEBI:22712) |
| 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:170005) is a pyrrolopyrimidine (CHEBI:38670) |
| 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:170005) is a secondary amino compound (CHEBI:50995) |
| Incoming Relation(s) |
| AEE788 (CHEBI:40629) is a 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CHEBI:170005) |
| IUPAC Name |
|---|
| 6-{4-[(4-ethylpiperazin-1-yl)methyl]phenyl}-N-(1-phenylethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine |
| Registry Numbers | Sources |
|---|---|
| CAS:1155336-34-7 | PubChem Compound |