General Information of Drug (ID:
DR0621) |
Drug Name |
JNJ-54135419
|
Synonyms |
Esketamine; Esketamine (USAN/INN); Esketamine [USAN:INN:BAN]; S-(-)-Ketamine; S-Ketamin; S-Ketamine; SCHEMBL5512024; Spravato; YQEZLKZALYSWHR-ZDUSSCGKSA-N; l-Ketamine; (-)-Ketamine; (2S)-2-(2-chlorophenyl)-2-(methylamino)cyclohexanone; (S)-(-)-Ketamine; (S)-2-(o-chlorophenyl)-2-(methylamino)cyclohexanone; (S)-Ketamine; 33643-46-8; 50LFG02TXD; AC1L4AD8; CHEBI:60799; CHEMBL395091; DSSTox_CID_27787; DSSTox_GSID_47810; DSSTox_RID_82562; DTXSID6047810; GTPL9152; UNII-50LFG02TXD; cyclohexanone, 2-(2-chlorophenyl)-2-(methylamino)-, (2S)-
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Indication |
Depression
[ICD11: 6A71]
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Phase 3
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[]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
237.72 |
Topological Polar Surface Area |
29.1 |
Heavy Atom Count |
16 |
Rotatable Bond Count |
2 |
Hydrogen Bond Donor Count |
1 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 182137
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D0TP5H
- Formula
- C13H16ClNO
- Canonical SMILES
- CNC1(CCCCC1=O)C2=CC=CC=C2Cl
- InChI
- 1S/C13H16ClNO/c1-15-13(9-5-4-8-12(13)16)10-6-2-3-7-11(10)14/h2-3,6-7,15H,4-5,8-9H2,1H3/t13-/m0/s1
- InChIKey
- YQEZLKZALYSWHR-ZDUSSCGKSA-N
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