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Name:CHEMBL380889
PubChem ID:44411161
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26ClFN6O2/c1-29(2)11-18(21(25)31)30(3)10-13-8-14-17(9-19(13)32-4)26-12-27-22(14)28-16-7-5-6-15(23)20(16)24/h5-9,12,18H,10-11H2,1-4H3,(H2,25,31)(H,26,27,28)/t18-/m0/s1
SMILES:COc1cc2ncnc(c2cc1CN([C@H](C(=O)N)CN(C)C)C)Nc1cccc(c1F)Cl

Properties:
Formula:C22H26ClFN6O2Atoms:32
Molecular Weight:460.932Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:3.7951
Targets:
Synonyms:
CHEBI:447040
CHEMBL380889