Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BCV1L8
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2022237; BDBM50382511
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C29H43F5N12O8
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| Canonical SMILES |
C(C[C@@H](C(=O)N[C@@H](CC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCC(=O)N)N)CN=C(N)N
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| InChI |
1S/C29H43F5N12O8/c30-18-11(19(31)21(33)22(34)20(18)32)9-15(25(51)46-16(10-47)26(52)44-14(27(53)54)4-2-8-42-29(39)40)45-24(50)13(3-1-7-41-28(37)38)43-23(49)12(35)5-6-17(36)48/h12-16,47H,1-10,35H2,(H2,36,48)(H,43,49)(H,44,52)(H,45,50)(H,46,51)(H,53,54)(H4,37,38,41)(H4,39,40,42)/t12-,13-,14-,15-,16-/m0/s1
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| InChIKey |
QUFNUPVHTDQTOD-QXKUPLGCSA-N
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| PubChem Compound ID | ||||
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