PDB CCD ID: | OQ6 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C28 H25 Cl N8 O3 |
InChI: | InChI=1S/C28H25ClN8O3/c1-40-28(38)32-23-8-4-19(5-9-23)21-14-31-35(15-21)27(12-18-2-3-18)26-10-6-20(16-37(26)39)24-13-22(29)7-11-25(24)36-17-30-33-34-36/h4-11,13-18,27H,2-3,12H2,1H3,(H,32,38)/t27-/m1/s1 |
InChIKey: | HRJWNRPDBZGIOP-HHHXNRCGSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | COC(=O)Nc1ccc(cc1)c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5cc(ccc5n6cnnn6)Cl | CACTVS 3.385 | COC(=O)Nc1ccc(cc1)c2cnn(c2)[C@H](CC3CC3)c4ccc(c[n+]4[O-])c5cc(Cl)ccc5n6cnnn6 | OpenEye OEToolkits 2.0.7 | COC(=O)Nc1ccc(cc1)c2cnn(c2)[C@H](CC3CC3)c4ccc(c[n+]4[O-])c5cc(ccc5n6cnnn6)Cl | ACDLabs 12.01 | Clc1cc(c(cc1)n1cnnn1)c1c[n+]([O-])c(cc1)C(CC1CC1)n1cc(cn1)c1ccc(NC(=O)OC)cc1 | CACTVS 3.385 | COC(=O)Nc1ccc(cc1)c2cnn(c2)[CH](CC3CC3)c4ccc(c[n+]4[O-])c5cc(Cl)ccc5n6cnnn6 |
|
Name: | methyl ~{N}-[4-[1-[(1~{R})-1-[5-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]phenyl]carbamate |