Binder Information
Binder General Information | Top | |||
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Binder ID |
B58CMK
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Binder Name |
Chembl4129734
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Synonyms |
BDBM50276142
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C56H104N18O17S
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Canonical SMILES |
CCCCCCCCNC(=O)CCCSC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CCCCN)N
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InChI |
1S/C56H104N18O17S/c1-5-6-7-8-9-14-25-63-42(79)20-16-27-92-31-40(52(87)71-39(30-75)51(86)73-45(33(3)76)53(88)66-28-43(80)65-29-44(81)68-38(55(90)91)18-11-13-24-58)72-49(84)36(19-15-26-64-56(61)62)69-47(82)32(2)67-54(89)46(34(4)77)74-50(85)37(21-22-41(60)78)70-48(83)35(59)17-10-12-23-57/h32-40,45-46,75-77H,5-31,57-59H2,1-4H3,(H2,60,78)(H,63,79)(H,65,80)(H,66,88)(H,67,89)(H,68,81)(H,69,82)(H,70,83)(H,71,87)(H,72,84)(H,73,86)(H,74,85)(H,90,91)(H4,61,62,64)/t32-,33+,34+,35-,36-,37-,38-,39-,40-,45-,46-/m0/s1
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InChIKey |
NXZIFNQSISPJNP-XVXULXMWSA-N
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PubChem Compound ID |
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