Ligand name: 1-(2-{[(6-AMINO-2-METHYLPYRIDIN-3-YL)METHYL]AMINO}ETHYL)-6-CHLORO-3-[(2,2-DIFLUORO-2-PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN-2-OL
PDB ligand accession: C1D
DrugBank: DB07515
PubChem: 131704304;135908255;
ChEMBL: n/a
InChI Key: MQHPMJMCBRFLML-GGZDVPIDSA-N
SMILES: CC1C(CCC(N1)N)CNCCN2C(C(=NC=C2Cl)NCC(c3ccccn3)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for C1D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_C1D P00734 n/a