Ligand name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
PDB ligand accession: M03
DrugBank: DB08148
PubChem: 24762195
ChEMBL: CHEMBL406863
InChI Key: QOZMRRGNAZNWDN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB08148

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P17612_M03 P17612 n/a
2 P00517_M03 P00517 n/a