Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04POR
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| Former ID |
DIB021102
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| Drug Name |
U73122
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| Synonyms |
U 73122; U-73122
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL
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| Formula |
C29H40N2O3
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| Canonical SMILES |
CC12CCC3C(C1CCC2NCCCCCCN4C(=O)C=CC4=O)CCC5=C3C=CC(=C5)OC
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| InChI |
1S/C29H40N2O3/c1-29-16-15-23-22-10-8-21(34-2)19-20(22)7-9-24(23)25(29)11-12-26(29)30-17-5-3-4-6-18-31-27(32)13-14-28(31)33/h8,10,13-14,19,23-26,30H,3-7,9,11-12,15-18H2,1-2H3/t23-,24-,25+,26+,29+/m1/s1
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| InChIKey |
LUFAORPFSVMJIW-ZRJUGLEFSA-N
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| CAS Number |
CAS 112648-68-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
10233613, 11120244, 11120732, 11121220, 11404393, 12014534, 14834031, 14858343, 24278065, 44434399, 47810524, 50068164, 50123962, 53789818, 56311025, 57337847, 80474119, 91722648, 104372944, 123093680, 124887003, 135061484, 178101966, 194944320, 210274853, 210280485, 223471384, 226971985, 241182289, 241375335, 252159969, 252455871, 252457520, 252473748
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| ChEBI ID |
CHEBI:90690
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5283). | |||
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