PDB CCD ID: | 7YX |
Number of entries in BioLiP: | 4 |
Chemical formula: | C24 H27 N5 O2 |
InChI: | InChI=1S/C24H27N5O2/c1-16-12-22(30)29(21-4-2-3-5-21)27-23(16)17-6-8-20(9-7-17)26-24(31)28-14-18-10-11-25-13-19(18)15-28/h6-11,13,16,21H,2-5,12,14-15H2,1H3,(H,26,31)/t16-/m1/s1 |
InChIKey: | NMKKGESQLXZFPK-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | CC1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4ccncc4C3)C5CCCC5 | OpenEye OEToolkits 2.0.7 | C[C@@H]1CC(=O)N(N=C1c2ccc(cc2)NC(=O)N3Cc4ccncc4C3)C5CCCC5 | CACTVS 3.385 | C[CH]1CC(=O)N(N=C1c2ccc(NC(=O)N3Cc4ccncc4C3)cc2)C5CCCC5 | CACTVS 3.385 | C[C@@H]1CC(=O)N(N=C1c2ccc(NC(=O)N3Cc4ccncc4C3)cc2)C5CCCC5 |
|
Name: | N-[4-[(4R)-1-cyclopentyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]phenyl]-1,3-dihydropyrrolo[3,4-c]pyridine-2-carboxamide |