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Drug Details

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Name:CHEMBL466280
PubChem ID:44574673
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H24F3N7O3/c1-9(2)14-15-16(31-30-14)18(32)28-13(27-15)7-10-5-3-4-6-12(10)26-20-25-8-11(19(33)34)17(29-20)21(22,23)24/h8-10,12H,3-7H2,1-2H3,(H,30,31)(H,33,34)(H,25,26,29)(H,27,28,32)/t10-,12+/m0/s1
SMILES:OC(=O)c1cnc(nc1C(F)(F)F)N[C@@H]1CCCC[C@H]1Cc1nc(=O)c2c([nH]1)c([nH]n2)C(C)C

Properties:
Formula:C21H24F3N7O3Atoms:34
Molecular Weight:479.456Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:4
logP:3.563
Targets:
Synonyms:
CHEBI:580299
CHEMBL466280