Binder Information
Binder General Information | Top | |||
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Binder ID |
BF6WL9
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Binder Name |
Ctghfgglypc
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Synonyms |
CHEMBL444514; BDBM50270791
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C51H71N13O14S2
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Canonical SMILES |
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CS)N)O
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InChI |
1S/C51H71N13O14S2/c1-27(2)16-34(46(72)61-37(18-30-11-13-32(66)14-12-30)50(76)64-15-7-10-39(64)48(74)62-38(25-80)51(77)78)58-41(68)22-54-40(67)21-55-45(71)35(17-29-8-5-4-6-9-29)60-47(73)36(19-31-20-53-26-57-31)59-42(69)23-56-49(75)43(28(3)65)63-44(70)33(52)24-79/h4-6,8-9,11-14,20,26-28,33-39,43,65-66,79-80H,7,10,15-19,21-25,52H2,1-3H3,(H,53,57)(H,54,67)(H,55,71)(H,56,75)(H,58,68)(H,59,69)(H,60,73)(H,61,72)(H,62,74)(H,63,70)(H,77,78)/t28-,33+,34+,35+,36+,37+,38+,39+,43+/m1/s1
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InChIKey |
AKRMQAGRXYORLC-VIVXVWMSSA-N
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PubChem Compound ID |
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