Binder Information
Binder General Information | Top | |||
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Binder ID |
BV59AO
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Binder Name |
Rfctghfgglypc
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Synonyms |
CHEMBL505689; BDBM50270797
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C66H92N18O16S2
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Canonical SMILES |
C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N4CCC[C@H]4C(=O)N[C@@H](CS)C(=O)O)NC(=O)[C@H](CS)NC(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CCCN=C(N)N)N)O
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InChI |
1S/C66H92N18O16S2/c1-36(2)24-44(58(92)80-48(27-40-18-20-42(86)21-19-40)64(98)84-23-11-17-51(84)62(96)82-50(34-102)65(99)100)76-53(88)31-72-52(87)30-73-57(91)45(25-38-12-6-4-7-13-38)79-60(94)47(28-41-29-70-35-75-41)77-54(89)32-74-63(97)55(37(3)85)83-61(95)49(33-101)81-59(93)46(26-39-14-8-5-9-15-39)78-56(90)43(67)16-10-22-71-66(68)69/h4-9,12-15,18-21,29,35-37,43-51,55,85-86,101-102H,10-11,16-17,22-28,30-34,67H2,1-3H3,(H,70,75)(H,72,87)(H,73,91)(H,74,97)(H,76,88)(H,77,89)(H,78,90)(H,79,94)(H,80,92)(H,81,93)(H,82,96)(H,83,95)(H,99,100)(H4,68,69,71)/t37-,43+,44+,45+,46+,47+,48+,49+,50+,51+,55+/m1/s1
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InChIKey |
DXMDDJABZSEOKI-BUXVGQQFSA-N
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PubChem Compound ID |
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