Drug Information
Drug General Information | |||||
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Drug ID |
D0UQ6U
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Former ID |
DNC000129
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Drug Name |
Abietic acid
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535877] | ||
Structure |
Download2D MOL |
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Formula |
C20H30O2
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Canonical SMILES |
CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C
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InChI |
1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1
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InChIKey |
RSWGJHLUYNHPMX-ONCXSQPRSA-N
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CAS Number |
CAS 514-10-3
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PubChem Compound ID | |||||
PubChem Substance ID |
8353, 86409, 560931, 3137101, 8136964, 8144886, 8157636, 11406400, 16889676, 24844957, 24891449, 29203809, 29218031, 29229049, 48415239, 50018869, 57326309, 74382392, 78132218, 87691006, 90451722, 92297452, 103268333, 103980274, 104323656, 117366939, 117541923, 121147430, 129176941, 134339648, 134978596, 137126444, 140040965, 144205939, 162093761, 163875324, 164805844, 174530840, 175455218, 179293271, 198943627, 223368759, 223543667, 223892982, 226416102, 241089209, 249865111, 252401654
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ChEBI ID |
ChEBI:28987
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Target and Pathway | |||||
Target(s) | Corticosteroid 11-beta-dehydrogenase, isozyme 1 | Target Info | Inhibitor | [535877] | |
NetPath Pathway | IL1 Signaling Pathway | ||||
FSH Signaling Pathway | |||||
PathWhiz Pathway | Steroidogenesis | ||||
Reactome | Glucocorticoid biosynthesis | ||||
References |
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