Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B70XCQ
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| Binder Name |
3-[(2S,5S,8S,11S,14S,17R,20S)-14,20-Bis(3-amino-3-oxopropyl)-5-benzyl-11-[(2S)-butan-2-yl]-4,7,8,17-tetramethyl-3,6,9,12,15,18,21-heptaoxo-1,4,7,10,13,16,19-heptazacyclohenicos-2-yl]propanoic acid
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| Synonyms |
CHEMBL1076797; BDBM50481979
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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 |
C38H57N9O11
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| Canonical SMILES |
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N([C@H](C(=O)N1)C)C)CC2=CC=CC=C2)C)CCC(=O)O)CCC(=O)N)C)CCC(=O)N
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| InChI |
1S/C38H57N9O11/c1-7-20(2)31-36(56)43-24(13-16-28(39)48)34(54)41-21(3)32(52)42-25(14-17-29(40)49)35(55)44-26(15-18-30(50)51)37(57)47(6)27(19-23-11-9-8-10-12-23)38(58)46(5)22(4)33(53)45-31/h8-12,20-22,24-27,31H,7,13-19H2,1-6H3,(H2,39,48)(H2,40,49)(H,41,54)(H,42,52)(H,43,56)(H,44,55)(H,45,53)(H,50,51)/t20-,21+,22-,24-,25-,26-,27-,31-/m0/s1
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| InChIKey |
KDGIDJUBXXMZIC-LRVHYXAJSA-N
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| PubChem Compound ID | ||||
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