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Name:CHEMBL207445
PubChem ID:11691173
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClFN5O3/c1-29(18(21(25)30)7-8-31-2)11-13-9-14-17(10-19(13)32-3)26-12-27-22(14)28-16-6-4-5-15(23)20(16)24/h4-6,9-10,12,18H,7-8,11H2,1-3H3,(H2,25,30)(H,26,27,28)/t18-/m0/s1
SMILES:COCC[C@H](N(Cc1cc2c(ncnc2cc1OC)Nc1cccc(c1F)Cl)C)C(=O)N

Properties:
Formula:C22H25ClFN5O3Atoms:32
Molecular Weight:461.917Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:4.27
Targets:
Synonyms:
CHEBI:447039
CHEMBL207445
CID 11691173
CID11691173