Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LA3OX9
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| Ligand Name |
N-[(1r)-2-[(1-{[({6-[amino(Imino)methyl]pyridin-3-Yl}methyl)amino]carbonyl}cyclopentyl)amino]-1-(Cyclohexylmethyl)-2-Oxoethyl]glycine
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| Synonyms |
CHEMBL207788; N-[(1r)-2-[(1-{[({6-[amino(Imino)methyl]pyridin-3-Yl}methyl)amino]carbonyl}cyclopentyl)amino]-1-(Cyclohexylmethyl)-2-Oxoethyl]glycine; 2ank; BDBM50182191; N12; Q27463645; ((R)-1-{1-[(6-carbamimidoyl-pyridin-3-ylmethyl)-carbamoyl]-cyclopentylcarbamoyl}-2-cyclohexyl-ethylamino)-acetic acid
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| Structure |
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Download2D MOL |
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| Formula |
C24H36N6O4
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| Canonical SMILES |
C1CCC(CC1)CC(C(=O)NC2(CCCC2)C(=O)NCC3=CN=C(C=C3)C(=N)N)NCC(=O)O
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| InChI |
1S/C24H36N6O4/c25-21(26)18-9-8-17(13-27-18)14-29-23(34)24(10-4-5-11-24)30-22(33)19(28-15-20(31)32)12-16-6-2-1-3-7-16/h8-9,13,16,19,28H,1-7,10-12,14-15H2,(H3,25,26)(H,29,34)(H,30,33)(H,31,32)/t19-/m1/s1
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| InChIKey |
OYDOPLZDDBTLCK-LJQANCHMSA-N
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| PubChem Compound ID | ||||
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