PDB CCD ID: | U70 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C22 H21 Cl2 N7 S | ||||||||||
InChI: | InChI=1S/C22H21Cl2N7S/c1-11-9-32-21(27-11)22(10-25)13-5-6-31(8-14(13)22)16-7-26-19-18(29-30-20(19)28-16)12-3-2-4-15(23)17(12)24/h2-4,7,9,13-14H,5-6,8,10,25H2,1H3,(H,28,29,30)/t13-,14+,22+/m1/s1 | ||||||||||
InChIKey: | BDJJZYXDJQVPIV-QLEMLULZSA-N | ||||||||||
SMILES: |
| ||||||||||
Name: | [(1~{S},6~{R},7~{S})-3-[3-[2,3-bis(chloranyl)phenyl]-2~{H}-pyrazolo[3,4-b]pyrazin-6-yl]-7-(4-methyl-1,3-thiazol-2-yl)-3-azabicyclo[4.1.0]heptan-7-yl]methanamine | ||||||||||
ChEMBL: | CHEMBL5290513 |