Binder Information
Binder General Information | Top | |||
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Binder ID |
BA4I3R
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Binder Name |
(1S,2R,5R,7R,8R,9R,11R,13R,14R)-8-[(2S,3R,4S,6R)-4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-9-hydroxy-1,5,7,9,11,13-hexamethyl-15-[1-(1,8-naphthyridin-4-ylmethyl)azetidin-3-yl]-3,17-dioxa-15-azabicyclo[12.3.0]heptadecane-4,6,12,16-tetrone
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Synonyms |
CHEMBL583091; BDBM50299105
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C42H61N5O10
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Canonical SMILES |
CC[C@@H]1[C@@]2([C@@H]([C@H](C(=O)[C@@H](C[C@@]([C@@H]([C@H](C(=O)[C@H](C(=O)O1)C)C)O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C)O)(C)O)C)C)N(C(=O)O2)C4CN(C4)CC5=C6C=CC=NC6=NC=C5)C
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InChI |
1S/C42H61N5O10/c1-11-31-42(8)35(47(40(52)57-42)28-20-46(21-28)19-27-14-16-44-37-29(27)13-12-15-43-37)24(4)32(48)22(2)18-41(7,53)36(25(5)33(49)26(6)38(51)55-31)56-39-34(50)30(45(9)10)17-23(3)54-39/h12-16,22-26,28,30-31,34-36,39,50,53H,11,17-21H2,1-10H3/t22-,23-,24+,25+,26-,30+,31-,34-,35-,36-,39+,41-,42-/m1/s1
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InChIKey |
FDQOBNRCVYTPOK-RXARNIECSA-N
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PubChem Compound ID |
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