Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1A2ZP
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| Ligand Name |
(2-{2-[(5-Carbamimidoyl-1-methyl-1H-pyrrol-3-ylmethyl)-carbamoyl]-pyrrol-1-YL}-1-cyclohexylmethyl-2-oxo-ethylamino)-acetic acid
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| Synonyms |
(2-{2-[(5-CARBAMIMIDOYL-1-METHYL-1H-PYRROL-3-YLMETHYL)-CARBAMOYL]-PYRROL-1-YL} -1-CYCLOHEXYLMETHYL-2-OXO-ETHYLAMINO)-ACETIC ACID; Q27451718
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| Structure |
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Download2D MOL |
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| Formula |
C23H32N6O4
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| Canonical SMILES |
CN1C=C(C=C1C(=N)N)CNC(=O)C2=CC=CN2C(=O)C(CC3CCCCC3)NCC(=O)O
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| InChI |
1S/C23H32N6O4/c1-28-14-16(11-19(28)21(24)25)12-27-22(32)18-8-5-9-29(18)23(33)17(26-13-20(30)31)10-15-6-3-2-4-7-15/h5,8-9,11,14-15,17,26H,2-4,6-7,10,12-13H2,1H3,(H3,24,25)(H,27,32)(H,30,31)/t17-/m1/s1
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| InChIKey |
NWTFRWIXCVUIDS-QGZVFWFLSA-N
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| PubChem Compound ID | ||||
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