Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0RG0Z
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| Former ID |
DIB019045
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| Drug Name |
BX-795
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| Synonyms |
BX795; BX 795
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C23H26IN7O2S
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| Canonical SMILES |
C1CCN(C1)C(=O)NC2=CC=CC(=C2)NC3=NC=C(C(=N3)NCCCNC(=O)C4=CC=CS4)I
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| InChI |
1S/C23H26IN7O2S/c24-18-15-27-22(30-20(18)25-9-5-10-26-21(32)19-8-4-13-34-19)28-16-6-3-7-17(14-16)29-23(33)31-11-1-2-12-31/h3-4,6-8,13-15H,1-2,5,9-12H2,(H,26,32)(H,29,33)(H2,25,27,28,30)
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| InChIKey |
VAVXGGRQQJZYBL-UHFFFAOYSA-N
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| CAS Number |
CAS 702675-74-9
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| PubChem Compound ID | ||||
| PubChem Substance ID |
15062621, 22491924, 39137046, 46517281, 57646320, 74665967, 103694293, 125327985, 125571004, 135685264, 135685265, 135685284, 135685914, 135697746, 136023426, 136340378, 136367516, 136368018, 136946513, 137275887, 137275888, 137410013, 143283778, 144115770, 152159570, 152258240, 152344403, 160647076, 161003745, 161003747, 161004904, 161004906, 162011957, 163124921, 163614961, 163685634, 163781154, 172652489, 174560986, 177748510, 180371703, 186007044, 188941733, 204378137, 218927672, 223679383, 223704302, 229844287, 242060380, 244808971
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| ChEBI ID |
CHEBI:91439
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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: 8006). | |||
| REF 2 | Novel small molecule inhibitors of 3-phosphoinositide-dependent kinase-1. J Biol Chem. 2005 May 20;280(20):19867-74. | |||
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