Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2UOH3
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| Binder Name |
(2S)-5-Carbamimidamido-2-{[(2S)-1-[(2S)-5-carbamimidamido-2-(2-acetamidoacetamido)pentanoyl]pyrrolidin-2-yl]formamido}-N-(4-{[(1S)-1-{[(1S)-1-{[3-(3-acetamidophenoxy)propyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-methylpropyl]carbamoyl}phenyl)pentanamide
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| Synonyms |
CHEMBL395678; BDBM50204337
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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 |
C53H75N15O10
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| Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCOC2=CC=CC(=C2)NC(=O)C)NC(=O)C3=CC=C(C=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/C53H75N15O10/c1-32(2)45(50(76)66-42(29-35-13-6-5-7-14-35)47(73)58-26-12-28-78-39-16-8-15-38(30-39)62-34(4)70)67-46(72)36-20-22-37(23-21-36)63-48(74)40(17-9-24-59-52(54)55)65-49(75)43-19-11-27-68(43)51(77)41(18-10-25-60-53(56)57)64-44(71)31-61-33(3)69/h5-8,13-16,20-23,30,32,40-43,45H,9-12,17-19,24-29,31H2,1-4H3,(H,58,73)(H,61,69)(H,62,70)(H,63,74)(H,64,71)(H,65,75)(H,66,76)(H,67,72)(H4,54,55,59)(H4,56,57,60)/t40-,41-,42-,43-,45-/m0/s1
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| InChIKey |
GHPQLZBYJKYMCB-JRXMNYJVSA-N
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| PubChem Compound ID | ||||
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