e-Drug3D 2030 |
cas 1622902-68-4 |
CLASS DERMATOLOGICALS |
ROUTE (list) ORAL |
ATC code |
PK parameters F 60 PERCENT Solubility 0.04 MILLIGRAM / MILLILITER |
Target TARGET JAK1 KINASE PDB Ligand code = D7D (link to the list of PDB complexes) Download experimental 3D coordinates of D7D with added hydrogens |
DrugCentral Tyrosine-protein kinase JAK1 UNIPROT P23458 |
Download SDF file | 1-Propanesulfonamide, N-[cis-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)cyclobutyl]- (ACI) Formula: Calculated chemical properties: MW 323.43 NB_atoms 22 XLogP 1.25 PSA 85.8 NB_HD 2 NB_HA 7 fsp3 0.57 Lipinski(0=no;1=yes) 1 |
FDA NDA 213871 (pdf not found) INN (ABROCITINIB) CIBINQO (PFIZER) APPROVAL= AP YEAR= 2022 NEWMOLECULARENTITY |
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