Binder Information
Binder General Information | Top | |||
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Binder ID |
B3MU4F
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Binder Name |
(3R)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-Amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
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Synonyms |
CHEMBL2370955; BDBM50454448
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C40H60N10O7
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)NC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CO)N
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InChI |
1S/C40H60N10O7/c1-23(2)17-30(36(54)46-29(34(42)52)15-10-16-45-40(43)44)47-37(55)31(18-24(3)4)48-38(56)33-20-26-13-8-9-14-27(26)21-50(33)39(57)32(49-35(53)28(41)22-51)19-25-11-6-5-7-12-25/h5-9,11-14,23-24,28-33,51H,10,15-22,41H2,1-4H3,(H2,42,52)(H,46,54)(H,47,55)(H,48,56)(H,49,53)(H4,43,44,45)/t28-,29-,30-,31-,32-,33+/m0/s1
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InChIKey |
GKFUIWABQMIYLO-YTTLQHOZSA-N
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PubChem Compound ID |
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