PDB CCD ID: | Y2B | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H29 F N4 O | ||||||||||||
InChI: | InChI=1S/C22H29FN4O/c1-14-7-18(27-22(24)8-14)10-16-12-25-13-21(16)28-6-5-26-20-11-19(20)15-3-2-4-17(23)9-15/h2-4,7-9,16,19-21,25-26H,5-6,10-13H2,1H3,(H2,24,27)/t16-,19-,20+,21+/m1/s1 | ||||||||||||
InChIKey: | OPKCBCPSRYBLIJ-DBOLQNLKSA-N | ||||||||||||
SMILES: |
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Name: | 6-{[(3R,4R)-4-(2-{[(1S,2R)-2-(3-fluorophenyl)cyclopropyl]amino}ethoxy)pyrrolidin-3-yl]methyl}-4-methylpyridin-2-amine | ||||||||||||
ChEMBL: | CHEMBL2332793 | ||||||||||||
ZINC: | ZINC000095588474 |