Structure of PDB 4j59 Chain A Binding Site BS01 |
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Ligand ID | 671 |
InChI | InChI=1S/C24H26N4O2/c25-19-12-10-17(11-13-19)15-26-24(30)27-16-23(29)28-14-4-9-22(28)21-8-3-6-18-5-1-2-7-20(18)21/h1-3,5-8,10-13,22H,4,9,14-16,25H2,(H2,26,27,30)/t22-/m1/s1 |
InChIKey | MRLPPIJHRIIWJS-JOCHJYFZSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cccc2C3CCCN3C(=O)CNC(=O)NCc4ccc(cc4)N | ACDLabs 12.01 | O=C(N3C(c1cccc2c1cccc2)CCC3)CNC(=O)NCc4ccc(N)cc4 | CACTVS 3.370 | Nc1ccc(CNC(=O)NCC(=O)N2CCC[CH]2c3cccc4ccccc34)cc1 | OpenEye OEToolkits 1.7.6 | c1ccc2c(c1)cccc2[C@H]3CCCN3C(=O)CNC(=O)NCc4ccc(cc4)N | CACTVS 3.370 | Nc1ccc(CNC(=O)NCC(=O)N2CCC[C@@H]2c3cccc4ccccc34)cc1 |
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Formula | C24 H26 N4 O2 |
Name | 1-(4-aminobenzyl)-3-{2-[(2R)-2-(naphthalen-1-yl)pyrrolidin-1-yl]-2-oxoethyl}urea |
ChEMBL | |
DrugBank | |
ZINC | ZINC000098208536
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PDB chain | 4j59 Chain A Residue 301
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