PDB CCD ID: | 4GQ | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C29 H38 Cl2 N4 O4 | ||||||||||||
InChI: | InChI=1S/C29H38Cl2N4O4/c30-23-10-9-20(17-24(23)31)11-13-32-14-12-28(38)35(21-5-2-1-3-6-21)16-15-33-18-26(36)22-7-4-8-25-29(22)39-19-27(37)34-25/h4,7-10,17,21,26,32-33,36H,1-3,5-6,11-16,18-19H2,(H,34,37)/t26-/m0/s1 | ||||||||||||
InChIKey: | WVRBXBROEPXZHF-SANMLTNESA-N | ||||||||||||
SMILES: |
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Name: | N-cyclohexyl-N~3~-[2-(3,4-dichlorophenyl)ethyl]-N-(2-{[(2R)-2-hydroxy-2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]amino}ethyl)-beta-alaninamide | ||||||||||||
ChEMBL: | CHEMBL3590526 | ||||||||||||
ZINC: | ZINC000230499113 |