Structure of PDB 6qh9 Chain A Binding Site BS01 |
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Ligand ID | J2N |
InChI | InChI=1S/C13H16N4O2/c14-11(15)8-3-5-9(6-4-8)17-13(19)10-2-1-7-16-12(10)18/h3-6,10H,1-2,7H2,(H3,14,15)(H,16,18)(H,17,19)/t10-/m0/s1 |
InChIKey | IZWNURHHAQZXMJ-JTQLQIEISA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | NC(=N)c1ccc(NC(=O)[CH]2CCCNC2=O)cc1 | OpenEye OEToolkits 2.0.6 | [H]/N=C(/c1ccc(cc1)NC(=O)[C@H]2CCCNC2=O)\N | OpenEye OEToolkits 2.0.6 | c1cc(ccc1C(=N)N)NC(=O)C2CCCNC2=O | CACTVS 3.385 | NC(=N)c1ccc(NC(=O)[C@H]2CCCNC2=O)cc1 |
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Formula | C13 H16 N4 O2 |
Name | (3~{S})-~{N}-(4-carbamimidoylphenyl)-2-oxidanylidene-piperidine-3-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6qh9 Chain A Residue 302
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