Binder Information
Binder General Information | Top | |||
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Binder ID |
BFW5O8
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Binder Name |
(S)-4-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-propionylamino]-3-carboxy-propionylamino}-4-{(S)-1-((S)-1-carbamoyl-3-methyl-butylcarbamoyl)-2-[4-(carboxy-difluoro-methyl)-phenyl]-ethylcarbamoyl}-butyric acid
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Synonyms |
CHEMBL435710; BDBM50088877
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C35H47F2N7O15
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Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=C(C=C1)C(C(=O)O)(F)F)C(=O)N[C@@H](CC(C)C)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C
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InChI |
1S/C35H47F2N7O15/c1-15(2)11-21(28(38)52)42-32(56)22(12-18-5-7-19(8-6-18)35(36,37)34(58)59)44-30(54)20(9-10-25(46)47)41-33(57)24(14-27(50)51)43-29(53)16(3)39-31(55)23(13-26(48)49)40-17(4)45/h5-8,15-16,20-24H,9-14H2,1-4H3,(H2,38,52)(H,39,55)(H,40,45)(H,41,57)(H,42,56)(H,43,53)(H,44,54)(H,46,47)(H,48,49)(H,50,51)(H,58,59)/t16-,20-,21-,22-,23-,24-/m0/s1
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InChIKey |
NOGURBBQYDRJGV-HHGQUTBBSA-N
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PubChem Compound ID |
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