PDB CCD ID: | C1D | ||||||||||
Number of entries in BioLiP: | 1 | ||||||||||
Chemical formula: | C20 H30 Cl F2 N7 O | ||||||||||
InChI: | InChI=1S/C20H30ClF2N7O/c1-13-14(5-6-17(24)29-13)10-25-8-9-30-16(21)11-27-18(19(30)31)28-12-20(22,23)15-4-2-3-7-26-15/h2-4,7,11,13-14,17,19,25,29,31H,5-6,8-10,12,24H2,1H3,(H,27,28)/t13?,14?,17-,19?/m1/s1 | ||||||||||
InChIKey: | MQHPMJMCBRFLML-GGZDVPIDSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL | ||||||||||
DrugBank: | DB07515 |