Drug Information
Drug General Information | |||||
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Drug ID |
D0J3SW
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Former ID |
DNC000286
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Drug Name |
BCEAB
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535651] | ||
Structure |
Download2D MOL |
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Formula |
C20H38N6O4
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CCCN=C(N)N)C=O)NC(=O)C
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InChI |
1S/C20H38N6O4/c1-12(2)9-16(24-14(5)28)19(30)26-17(10-13(3)4)18(29)25-15(11-27)7-6-8-23-20(21)22/h11-13,15-17H,6-10H2,1-5H3,(H,24,28)(H,25,29)(H,26,30)(H4,21,22,23)/t15-,16-,17-/m0/s1
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InChIKey |
GDBQQVLCIARPGH-ULQDDVLXSA-N
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CAS Number |
CAS 24365-47-7
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PubChem Compound ID | |||||
PubChem Substance ID |
602112, 7979525, 11121773, 11122253, 11362949, 11365511, 11368073, 11371069, 11371070, 11373674, 11376235, 16003641, 26756847, 43128595, 47944494, 48170149, 48413940, 49857450, 50061803, 50078012, 50111452, 53788333, 56231459, 57318714, 77099929, 92310124, 99301036, 99302556, 104060153, 104352924, 117585558, 127936552, 134339750, 134339752, 134339755, 134339756, 134340176, 135030613, 139421944, 160661376, 175267735, 184589588, 223653355, 226888611, 241182192, 241375264, 242084562, 249617260, 250132850, 252344670
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Target and Pathway | |||||
Target(s) | Chymase | Target Info | Inhibitor | [535651] | |
KEGG Pathway | Renin-angiotensin system | ||||
References |
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