Binder Information
Binder General Information | Top | |||
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Binder ID |
BRM92P
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Binder Name |
(2S)-1-[(2S)-2-[(2-Acetamidoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2S)-1-[4-[[(2S)-1-[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]-2-methylanilino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
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Synonyms |
CHEMBL505490
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C50H70N14O8
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Canonical SMILES |
CC1=C(C=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCCN=C(N)N)NC(=O)CNC(=O)C
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InChI |
1S/C50H70N14O8/c1-30(2)42(47(71)62-39(27-33-14-7-5-8-15-33)44(68)58-28-34-16-9-6-10-17-34)63-43(67)35-21-22-36(31(3)26-35)60-45(69)37(18-11-23-55-49(51)52)61-46(70)40-20-13-25-64(40)48(72)38(19-12-24-56-50(53)54)59-41(66)29-57-32(4)65/h5-10,14-17,21-22,26,30,37-40,42H,11-13,18-20,23-25,27-29H2,1-4H3,(H,57,65)(H,58,68)(H,59,66)(H,60,69)(H,61,70)(H,62,71)(H,63,67)(H4,51,52,55)(H4,53,54,56)/t37-,38-,39-,40-,42-/m0/s1
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InChIKey |
QOHQLHDTFIHJLY-FQZHYLABSA-N
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PubChem Compound ID |
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