Binder Information
Binder General Information | Top | |||
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Binder ID |
BM2WS5
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Binder Name |
Ac-His-Phe-Ftr-Phe-Phe-Val-Ftr-NH2
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Synonyms |
CHEMBL2370339; BDBM50022857
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C64H68N12O10
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Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CN(C2=CC=CC=C21)C=O)C(=O)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC5=CN(C6=CC=CC=C65)C=O)NC(=O)[C@H](CC7=CC=CC=C7)NC(=O)[C@H](CC8=CN=CN8)NC(=O)C
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InChI |
1S/C64H68N12O10/c1-39(2)57(64(86)69-49(58(65)80)30-44-34-75(37-77)55-25-15-13-23-47(44)55)74-63(85)52(29-43-21-11-6-12-22-43)72-59(81)50(27-41-17-7-4-8-18-41)70-61(83)53(31-45-35-76(38-78)56-26-16-14-24-48(45)56)73-60(82)51(28-42-19-9-5-10-20-42)71-62(84)54(68-40(3)79)32-46-33-66-36-67-46/h4-26,33-39,49-54,57H,27-32H2,1-3H3,(H2,65,80)(H,66,67)(H,68,79)(H,69,86)(H,70,83)(H,71,84)(H,72,81)(H,73,82)(H,74,85)/t49-,50-,51-,52-,53-,54-,57-/m0/s1
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InChIKey |
AQNFDIQIDNFDNL-YIENHUOWSA-N
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PubChem Compound ID |
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