Binder Information
Binder General Information | Top | |||
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Binder ID |
BF8C4N
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Binder Name |
Tert-butyl N-[(2S)-1-[[(2S)-1-[[4-[[2-[6-[(2-chlorophenoxy)-hydroxyphosphoryl]oxyhexylamino]-2-oxoethyl]amino]-4-oxobutyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]carbamate;N,N-diethylethanamine
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Synonyms |
CHEMBL384288
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C51H72ClN8O10P
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Canonical SMILES |
CCN(CC)CC.CC(C)(C)OC(=O)N[C@@H](CC1=CC2=CC=CC=C2N1)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)NCCCC(=O)NCC(=O)NCCCCCCOP(=O)(O)OC5=CC=CC=C5Cl
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InChI |
1S/C45H57ClN7O10P.C6H15N/c1-45(2,3)62-44(58)53-38(27-32-25-30-15-6-9-18-35(30)51-32)43(57)52-37(26-31-28-49-36-19-10-7-16-33(31)36)42(56)48-23-14-21-40(54)50-29-41(55)47-22-12-4-5-13-24-61-64(59,60)63-39-20-11-8-17-34(39)46;1-4-7(5-2)6-3/h6-11,15-20,25,28,37-38,49,51H,4-5,12-14,21-24,26-27,29H2,1-3H3,(H,47,55)(H,48,56)(H,50,54)(H,52,57)(H,53,58)(H,59,60);4-6H2,1-3H3/t37-,38-;/m0./s1
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InChIKey |
WUJFPISTJYLWCX-VRJWYGQHSA-N
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PubChem Compound ID |
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