Compound Description
| ID: C0139 | Common name: Ifenprodil |
| IUPAC: 4-[2-(4-benzylpiperidin-1-yl)-1-hydroxypropyl]phenol | CAS: CAS:23210-56-2 |
| Chembl ID: CHEMBL305187 | Pubchem ID: CID:3689 |
| Formula: C21H27NO2 | TCM-ID: TCMC1365 |
| Smiles: Oc1ccc(cc1)C(C(N1CCC(CC1)Cc1ccccc1)C)O | |
| Alias:
1-Piperidineethanol, 4-benzyl-α-(p-hydroxyphenyl)-β-methyl-;
α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidineethanol; (±)-Ifenprodil; 1-Methyl-2-hydroxy-2-(4-hydroxyphenyl)ethyl-1-(4-benzylpiperidine); 2-(4-Benzylpiperidino)-1-(1-hydroxyphenyl)-1-propanol; Ifenprodil; RC 61-91 |
Structure:
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Related Targets (Total: 2)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T18RS6 | Glutamate receptor ionotropic, NMDA 2B | GRIN2B |
Q13224 |
A | 2 Reference(s) |
| T86CQC | Glutamate receptor ionotropic, NMDA 1 | GRIN1 |
Q05586 |
A | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target