BDBM50408204 CHEMBL4165664

SMILES: [H][C@]12CCN[C@@]1([H])CN(C2)c1nc(Oc2cnc(C)nc2)nc2[nH]c3c(NC)cc(F)cc3c12

InChI Key: InChIKey=ACMIJDVJWLMBCX-PXAZEXFGSA-N

Data: 1 KI

PDB links: 3 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match