Binder Information
Binder General Information | Top | |||
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Binder ID |
BH41KW
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Binder Name |
N1-((2S)-1-((2R)-6-Amino-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-N4-((2S,3R)-1-((3S,4S)-1-(butylamino)-3-hydroxy-6-methyl-1-oxoheptan-4-ylamino)-3-methyl-1-oxopentan-2-yl)succinamide
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Synonyms |
CHEMBL555659; BDBM50297449
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C48H81N9O8
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Canonical SMILES |
CCCCNC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](C(C)CC)NC(=O)CCC(=O)N[C@@H](C(C)C)C(=O)N[C@H](CCCCN)C(=O)NCCCC(C)NC1=C2C(=CC(=C1)OC)C=CC=N2)O
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InChI |
1S/C48H81N9O8/c1-10-12-23-50-42(61)29-39(58)37(26-30(3)4)55-48(64)44(32(7)11-2)57-41(60)21-20-40(59)56-43(31(5)6)47(63)54-36(19-13-14-22-49)46(62)52-25-15-17-33(8)53-38-28-35(65-9)27-34-18-16-24-51-45(34)38/h16,18,24,27-28,30-33,36-37,39,43-44,53,58H,10-15,17,19-23,25-26,29,49H2,1-9H3,(H,50,61)(H,52,62)(H,54,63)(H,55,64)(H,56,59)(H,57,60)/t32?,33?,36-,37+,39+,43+,44+/m1/s1
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InChIKey |
YTAJOFGCHNSUJI-OQFQUTISSA-N
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PubChem Compound ID |
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