Binder Information
Binder General Information | Top | |||
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Binder ID |
B4MTH5
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Binder Name |
Fllrdpqdk-NH2
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Synonyms |
CHEMBL406548; BDBM50031384
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C50H82N16O13
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)N
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InChI |
1S/C50H82N16O13/c1-26(2)20-32(61-42(72)29(52)22-28-12-6-5-7-13-28)45(75)62-33(21-27(3)4)44(74)60-31(15-10-18-58-50(56)57)43(73)65-36(24-39(54)68)49(79)66-19-11-16-37(66)48(78)64-34(23-38(53)67)46(76)63-35(25-40(69)70)47(77)59-30(41(55)71)14-8-9-17-51/h5-7,12-13,26-27,29-37H,8-11,14-25,51-52H2,1-4H3,(H2,53,67)(H2,54,68)(H2,55,71)(H,59,77)(H,60,74)(H,61,72)(H,62,75)(H,63,76)(H,64,78)(H,65,73)(H,69,70)(H4,56,57,58)/t29-,30-,31-,32-,33-,34-,35-,36-,37-/m0/s1
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InChIKey |
XJETXQHSCKPOGK-IZROAPMXSA-N
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PubChem Compound ID |
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