Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LEN5G7
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| Ligand Name |
2-((R)-1-((S)-2-(N-(6-Carbamimidoylpyridin-3-YL)methylcarbamoyl)-2H-pyrrol-1(5H)-YL)-3-cyclohexyl-1-oxopropan-2-ylamino)acetic acid
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| Synonyms |
CHEMBL377681; 2-((R)-1-((S)-2-(N-(6-CARBAMIMIDOYLPYRIDIN-3-YL)METHYLCARBAMOYL)-2H-PYRROL-1(5H)-YL)-3-CYCLOHEXYL-1-OXOPROPAN-2-YLAMINO)ACETIC ACID; BDBM50182201; Q27458757; ((R)-2-{(S)-2-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-2,5-dihydro-pyrrol-1-yl}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid; N-[6-(Aminoiminomethyl)-3-pyridylmethyl]-1-[N-(carboxymethyl)-3-cyclohexyl-D-alanyl]-3,4-didehydroprolinamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H32N6O4
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| Canonical SMILES |
C1CCC(CC1)CC(C(=O)N2CC=CC2C(=O)NCC3=CN=C(C=C3)C(=N)N)NCC(=O)O
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| InChI |
1S/C23H32N6O4/c24-21(25)17-9-8-16(12-26-17)13-28-22(32)19-7-4-10-29(19)23(33)18(27-14-20(30)31)11-15-5-2-1-3-6-15/h4,7-9,12,15,18-19,27H,1-3,5-6,10-11,13-14H2,(H3,24,25)(H,28,32)(H,30,31)/t18-,19+/m1/s1
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| InChIKey |
DSEQCUGXKCOSSU-MOPGFXCFSA-N
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| PubChem Compound ID | ||||
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