PDB CCD ID: | 524 | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C22 H31 F N6 O2 | ||||||||||||
InChI: | InChI=1S/C22H31FN6O2/c1-27(2)21(30)19(20(24)22(31)28-11-10-16(23)12-28)15-8-6-14(7-9-15)17-4-3-5-18-25-13-26-29(17)18/h3-5,13-16,19-20H,6-12,24H2,1-2H3/t14-,15-,16-,19-,20-/m0/s1 | ||||||||||||
InChIKey: | ZPWDKZWKUOYOHA-UKSSEWCLSA-N | ||||||||||||
SMILES: |
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Name: | (2S,3S)-3-AMINO-4-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-N,N-DIMETHYL-4-OXO-2-(TRANS-4-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-5-YLCYCLOH EXYL)BUTANAMIDE; 5-(4-{(1S,2S)-2-AMMONIO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}CYCLOHEXYL)[1,2,4]TRIA ZOLO[1,5-A]PYRIDIN-1-IUM | ||||||||||||
ChEMBL: | CHEMBL400841 | ||||||||||||
DrugBank: | DB07135 | ||||||||||||
ZINC: | ZINC000100071163 |

Reference: