| PDB CCD ID: | A1BVT | ||||||||
| Number of entries in BioLiP: | 1 | ||||||||
| Chemical formula: | C28 H19 Cl N6 O2 | ||||||||
| InChI: | InChI=1S/C28H19ClN6O2/c1-2-14-33-25(18-9-7-10-20(29)15-18)26(35-23-13-6-5-12-22(23)31-32-35)27(36)34(28(33)37)24-17-30-16-19-8-3-4-11-21(19)24/h2-13,15-17H,1,14H2 | ||||||||
| InChIKey: | GHMBRMVREZRIQH-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | (3M,5P,6M)-5-(1H-1,2,3-benzotriazol-1-yl)-6-(3-chlorophenyl)-3-(isoquinolin-4-yl)-1-(prop-2-en-1-yl)pyrimidine-2,4(1H,3H)-dione; (3M,5P,6M)-5-(1H-1,2,3-benzotriazol-1-yl)-6-(3-chlorophenyl)-3-(isoquinolin-4-yl)-1-(prop-2-yn-1-yl)pyrimidine-2,4(1H,3H)-dione bound form |
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