Binder Information
Binder General Information | Top | |||
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Binder ID |
B0V1FY
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Binder Name |
2-[[(2R)-2-[[2-[[5-(2-Benzamido-4-methyl-1,3-thiazol-5-yl)-1H-pyrazole-3-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid
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Synonyms |
CHEMBL2335197; BDBM50428492
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C25H30N10O6S
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Canonical SMILES |
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CC(=NN3)C(=O)NCC(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(=O)O
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InChI |
1S/C25H30N10O6S/c1-13-20(42-25(31-13)33-21(39)14-6-3-2-4-7-14)16-10-17(35-34-16)23(41)29-11-18(36)32-15(8-5-9-28-24(26)27)22(40)30-12-19(37)38/h2-4,6-7,10,15H,5,8-9,11-12H2,1H3,(H,29,41)(H,30,40)(H,32,36)(H,34,35)(H,37,38)(H4,26,27,28)(H,31,33,39)/t15-/m1/s1
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InChIKey |
ZBAPDGMUDKGDDE-OAHLLOKOSA-N
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PubChem Compound ID |
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