Drug Information
Drug General Information | |||||
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Drug ID |
D0G2KU
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Former ID |
DNC000038
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Drug Name |
1alpha,25 dihydroxyvitamin D(3)
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535063] | ||
Structure |
Download2D MOL |
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Formula |
C27H44O3
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Canonical SMILES |
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C
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InChI |
1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
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InChIKey |
GMRQFYUYWCNGIN-NKMMMXOESA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
4817, 596357, 628349, 646010, 3225659, 7847197, 7850823, 7978847, 8143990, 8616278, 11528639, 12012574, 14758022, 14855739, 24850808, 24893473, 26719902, 26754891, 26759742, 39289574, 46386784, 46391717, 46508162, 47588739, 47662005, 47959455, 48334202, 48415682, 49681438, 49681793, 50110818, 53789169, 53789350, 56311224, 56311227, 56311279, 56311508, 56311775, 56312928, 56313898, 56314589, 56365636, 57288572, 57357744, 57647688, 71824963, 80321599, 89088644, 92308336, 92308939
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Target and Pathway | |||||
Target(s) | Vitamin D receptor | Target Info | Agonist | [535063] | |
NetPath Pathway | IL4 Signaling Pathway | ||||
PANTHER Pathway | Vitamin D metabolism and pathway | ||||
References |
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