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Name:CHEMBL208048
PubChem ID:44410949
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClFN5O2/c1-12(2)29(13(3)21(25)30)10-14-8-15-18(9-19(14)31-4)26-11-27-22(15)28-17-7-5-6-16(23)20(17)24/h5-9,11-13H,10H2,1-4H3,(H2,25,30)(H,26,27,28)/t13-/m0/s1
SMILES:COc1cc2ncnc(c2cc1CN([C@H](C(=O)N)C)C(C)C)Nc1cccc(c1F)Cl

Properties:
Formula:C22H25ClFN5O2Atoms:31
Molecular Weight:445.918Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.032
Targets:
Synonyms:
CHEBI:446697
CHEMBL208048