| PDB CCD ID: | 1NM | ||||||||
| Number of entries in BioLiP: | 4 | ||||||||
| Chemical formula: | C17 H18 F N5 O2 S2 | ||||||||
| InChI: | InChI=1S/C17H18FN5O2S2/c1-24-12-3-2-10(6-13(12)25-5-4-18)16-21-11(8-26-16)9-27-17-22-14(19)7-15(20)23-17/h2-3,6-8H,4-5,9H2,1H3,(H4,19,20,22,23) | ||||||||
| InChIKey: | ZWMGIFUNVAXYGP-UHFFFAOYSA-N | ||||||||
| SMILES: |
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| Name: | 2-[({2-[3-(2-fluoroethoxy)-4-methoxyphenyl]-1,3-thiazol-4-yl}methyl)sulfanyl]pyrimidine-4,6-diamine | ||||||||
| ChEMBL: | CHEMBL2426582 | ||||||||
| ZINC: | ZINC000095921333 |
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