Binder Information
Binder General Information | Top | |||
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Binder ID |
B7FS2N
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Binder Name |
L-L-H-G-A-G-N-H-A-A-G-I-L-T-L
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Synonyms |
CHEMBL439167; BDBM50139987
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C65H108N20O18
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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)NC(=O)CNC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N
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InChI |
1S/C65H108N20O18/c1-15-34(10)52(63(100)82-43(18-32(6)7)62(99)85-53(38(14)86)64(101)83-47(65(102)103)19-33(8)9)84-51(90)27-71-55(92)36(12)76-56(93)37(13)77-59(96)45(21-40-24-69-29-74-40)81-61(98)46(22-48(67)87)78-50(89)26-70-54(91)35(11)75-49(88)25-72-58(95)44(20-39-23-68-28-73-39)80-60(97)42(17-31(4)5)79-57(94)41(66)16-30(2)3/h23-24,28-38,41-47,52-53,86H,15-22,25-27,66H2,1-14H3,(H2,67,87)(H,68,73)(H,69,74)(H,70,91)(H,71,92)(H,72,95)(H,75,88)(H,76,93)(H,77,96)(H,78,89)(H,79,94)(H,80,97)(H,81,98)(H,82,100)(H,83,101)(H,84,90)(H,85,99)(H,102,103)/t34-,35-,36-,37-,38+,41-,42-,43-,44-,45-,46-,47-,52-,53-/m0/s1
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InChIKey |
SFUURDBLWMMMPZ-ZWGHFTKOSA-N
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PubChem Compound ID |
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