PDB CCD ID: | QQE | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C24 H28 Cl N3 O5 | ||||||||||
InChI: | InChI=1S/C24H28ClN3O5/c1-14-12-28(19(7-8-29)13-32-14)23(30)17-10-20-22(21(11-17)31-3)33-24(27-20)26-15(2)16-5-4-6-18(25)9-16/h4-6,9-11,14-15,19,29H,7-8,12-13H2,1-3H3,(H,26,27)/t14-,15+,19-/m0/s1 | ||||||||||
InChIKey: | DMTPPQGUBJBLMN-KHYOSLBOSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [2-[[(1~{R})-1-(3-chlorophenyl)ethyl]amino]-7-methoxy-1,3-benzoxazol-5-yl]-[(2~{S},5~{S})-5-(2-hydroxyethyl)-2-methyl-morpholin-4-yl]methanone | ||||||||||
ChEMBL: | CHEMBL4786634 |