PDB CCD ID: | 2H7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C24 H22 F N5 O3 |
InChI: | InChI=1S/C24H22FN5O3/c25-20-9-7-18(8-10-20)24(32)26-14-21-15-30(29-27-21)22(13-23(31)28-33)12-16-5-6-17-3-1-2-4-19(17)11-16/h1-11,15,22,33H,12-14H2,(H,26,32)(H,28,31)/t22-/m1/s1 |
InChIKey: | RASCFMYPAZDCKQ-JOCHJYFZSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | ONC(=O)C[CH](Cc1ccc2ccccc2c1)n3cc(CNC(=O)c4ccc(F)cc4)nn3 | OpenEye OEToolkits 1.7.6 | c1ccc2cc(ccc2c1)C[C@H](CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(cc4)F | ACDLabs 12.01 | O=C(NO)CC(n1nnc(c1)CNC(=O)c2ccc(F)cc2)Cc4cc3ccccc3cc4 | OpenEye OEToolkits 1.7.6 | c1ccc2cc(ccc2c1)CC(CC(=O)NO)n3cc(nn3)CNC(=O)c4ccc(cc4)F | CACTVS 3.385 | ONC(=O)C[C@@H](Cc1ccc2ccccc2c1)n3cc(CNC(=O)c4ccc(F)cc4)nn3 |
|
Name: | 4-fluoro-N-({1-[(2R)-4-(hydroxyamino)-1-(naphthalen-2-yl)-4-oxobutan-2-yl]-1H-1,2,3-triazol-4-yl}methyl)benzamide |
ChEMBL: | CHEMBL4241044 |
ZINC: | ZINC000220841073 |