Binder Information
Binder General Information | Top | |||
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Binder ID |
BIJ7T1
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Binder Name |
Methyl N-[(1R)-2-[(2S)-2-[[9,9-difluoro-7-[[(2S)-1-[(2R)-2-(methoxycarbonylamino)-2-phenylacetyl]pyrrolidine-2-carbonyl]amino]fluoren-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxo-1-phenylethyl]carbamate
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Synonyms |
CHEMBL3608921; SCHEMBL17490868; BDBM50114574
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL
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Formula |
C43H42F2N6O8
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Canonical SMILES |
COC(=O)N[C@H](C1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)NC3=CC4=C(C=C3)C5=C(C4(F)F)C=C(C=C5)NC(=O)[C@@H]6CCCN6C(=O)[C@@H](C7=CC=CC=C7)NC(=O)OC
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InChI |
1S/C43H42F2N6O8/c1-58-41(56)48-35(25-11-5-3-6-12-25)39(54)50-21-9-15-33(50)37(52)46-27-17-19-29-30-20-18-28(24-32(30)43(44,45)31(29)23-27)47-38(53)34-16-10-22-51(34)40(55)36(49-42(57)59-2)26-13-7-4-8-14-26/h3-8,11-14,17-20,23-24,33-36H,9-10,15-16,21-22H2,1-2H3,(H,46,52)(H,47,53)(H,48,56)(H,49,57)/t33-,34-,35+,36+/m0/s1
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InChIKey |
CCUVMKJCIIRLKV-CLLHQPRTSA-N
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PubChem Compound ID |
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