General Information of Drug (ID:
DR5371) |
Drug Name |
Ozanimod
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Synonyms |
1306760-87-1; Ozanimod (RPC1063); UNII-Z80293URPV; Z80293URPV; (S)-5-(3-(1-((2-hydroxyethyl)amino)-2,3-dihydro-1H-inden-4-yl)-1,2,4-oxadiazol-5-yl)-2-isopropoxybenzonitrile; Ozanimod [USAN:INN]; Ozanimod (USAN/INN); SCHEMBL2195490; GTPL8709; CHEMBL3707247; 5-[3-[(1S)-1-(2-hydroxyethylamino)-2,3-dihydro-1H-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxybenzonitrile; EX-A1316; s7952; ZINC116109867; AKOS026674086; DB12612; CS-5070; HY-12288; AC-29883; Benzonitrile, 5-(3-((1
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Indication |
Multiple sclerosis
[ICD11: 8A40]
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Approved
|
[1]
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Lung cancer
[ICD11:
ICD11: 2C25]
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Phase 3
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[2]
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Ulcerative colitis
[ICD11:
ICD11: DD71]
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Phase 3
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[3]
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Crohn disease
[ICD11:
ICD11: DD70]
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Phase 2
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[4]
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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 |
404.5 |
Topological Polar Surface Area |
104 |
Heavy Atom Count |
30 |
Rotatable Bond Count |
7 |
Hydrogen Bond Donor Count |
2 |
Hydrogen Bond Acceptor Count |
7 |
Cross-matching ID |
- PubChem CID
- 52938427
- CAS Number
-
- TTD Drug ID
- D07EDB
- Formula
- C23H24N4O3
- Canonical SMILES
- CC(C)OC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CC[C@@H](C4=CC=C3)NCCO)C#N
- InChI
- InChI=1S/C23H24N4O3/c1-14(2)29-21-9-6-15(12-16(21)13-24)23-26-22(27-30-23)19-5-3-4-18-17(19)7-8-20(18)25-10-11-28/h3-6,9,12,14,20,25,28H,7-8,10-11H2,1-2H3/t20-/m0/s1
- InChIKey
- XRVDGNKRPOAQTN-FQEVSTJZSA-N
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