Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BV89ZC
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| Binder Name |
US9090657, Debio-025, 2
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| Synonyms |
CHEMBL3704745; SCHEMBL15605474; BDBM172715
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C63H113N11O12
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| Canonical SMILES |
CCC1C(=O)N(C(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)NC(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N(C(C(=O)N1)C(C(C)C/C=C/C)O)C)C(C)C)C)CC(C)C)C)CC(C)C)C)C)C)CC(C)C)C)C(C)C)C(C)C)CC)C)C
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| InChI |
1S/C63H113N11O12/c1-26-29-30-40(16)52(75)51-56(79)66-44(27-2)59(82)68(20)43(19)58(81)74(28-3)49(38(12)13)55(78)67-48(37(10)11)62(85)69(21)45(31-34(4)5)54(77)64-41(17)53(76)65-42(18)57(80)70(22)46(32-35(6)7)60(83)71(23)47(33-36(8)9)61(84)72(24)50(39(14)15)63(86)73(51)25/h26,29,34-52,75H,27-28,30-33H2,1-25H3,(H,64,77)(H,65,76)(H,66,79)(H,67,78)/b29-26+
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| InChIKey |
OLROWHGDTNFZBH-PBBVDAKRSA-N
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| PubChem Compound ID | ||||
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