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Name:CHEMBL566581
PubChem ID:16660135
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FN5OS/c1-11(2)22-16-8-14(20-10-21-16)15-9-26-18(23-15)24(3)17(25)12-4-6-13(19)7-5-12/h4-11H,1-3H3,(H,20,21,22)
SMILES:CC(Nc1ncnc(c1)c1csc(n1)N(C(=O)c1ccc(cc1)F)C)C

Properties:
Formula:C18H18FN5OSAtoms:26
Molecular Weight:371.432Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.9091
Targets:
Synonyms:
CHEBI:680650
CHEMBL566581