PDB CCD ID: | 7RF |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H17 N5 O2 |
InChI: | InChI=1S/C19H17N5O2/c20-17(21)14-2-1-13-10-16(8-5-12(13)9-14)26-18(25)11-3-6-15(7-4-11)24-19(22)23/h1-10H,(H3,20,21)(H4,22,23,24) |
InChIKey: | MQQNFDZXWVTQEH-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(ccc1C(=O)Oc2ccc3cc(ccc3c2)C(=N)N)NC(=N)N | OpenEye OEToolkits 2.0.7 | [H]/N=C(\c1ccc2cc(ccc2c1)OC(=O)c3ccc(cc3)N/C(=N/[H])/N)/N | CACTVS 3.385 | NC(=N)Nc1ccc(cc1)C(=O)Oc2ccc3cc(ccc3c2)C(N)=N |
|
Name: | (6-carbamimidoylnaphthalen-2-yl) 4-carbamimidamidobenzoate |
ChEMBL: | CHEMBL273264 |
DrugBank: | DB12598 |
ZINC: | ZINC000003874467 |