Binder Information
Binder General Information | Top | |||
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Binder ID |
B7BU8G
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Binder Name |
Chembl4165768
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Synonyms |
BDBM50338569
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C55H92N12O13
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](C(C)C)C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)C)O
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InChI |
1S/C55H92N12O13/c1-28(2)24-39(60-35(12)69)50(75)58-32(9)47(72)62-41(26-30(5)6)52(77)61-38(16-13-14-22-56)49(74)64-42(27-36-18-20-37(70)21-19-36)53(78)63-40(25-29(3)4)51(76)59-33(10)48(73)66-45(34(11)68)55(80)67-23-15-17-43(67)54(79)65-44(31(7)8)46(57)71/h18-21,28-34,38-45,68,70H,13-17,22-27,56H2,1-12H3,(H2,57,71)(H,58,75)(H,59,76)(H,60,69)(H,61,77)(H,62,72)(H,63,78)(H,64,74)(H,65,79)(H,66,73)/t32-,33-,34+,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1
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InChIKey |
GNBPKAOYKASKSS-FQONXFRWSA-N
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PubChem Compound ID |
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