Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B1KL8G
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| Binder Name |
N-H-A-A-G-I-L-T-L
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| Synonyms |
CHEMBL280472; BDBM50139967
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C40H68N12O12
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CN=CN1)NC(=O)[C@H](CC(=O)N)N
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| InChI |
1S/C40H68N12O12/c1-10-20(6)31(38(61)49-26(11-18(2)3)37(60)52-32(23(9)53)39(62)50-28(40(63)64)12-19(4)5)51-30(55)16-44-33(56)21(7)46-34(57)22(8)47-36(59)27(13-24-15-43-17-45-24)48-35(58)25(41)14-29(42)54/h15,17-23,25-28,31-32,53H,10-14,16,41H2,1-9H3,(H2,42,54)(H,43,45)(H,44,56)(H,46,57)(H,47,59)(H,48,58)(H,49,61)(H,50,62)(H,51,55)(H,52,60)(H,63,64)/t20-,21-,22-,23+,25-,26-,27-,28-,31-,32-/m0/s1
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| InChIKey |
KTUWNRGCNXHCJS-XLAGYCOISA-N
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| PubChem Compound ID | ||||
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