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Name:CHEMBL561613
PubChem ID:45269563
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N5O3S.C2HF3O2/c1-13(27)25-16-12-30-18-5-3-2-4-17(18)26(21(16)29)11-19(28)24-10-14-6-8-15(9-7-14)20(22)23;3-2(4,5)1(6)7/h2-9,16H,10-12H2,1H3,(H3,22,23)(H,24,28)(H,25,27);(H,6,7)/t16-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@H](CSc2c1cccc2)NC(=O)C)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C23H24F3N5O5SAtoms:37
Molecular Weight:539.527Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:5
logP:3.5106
Targets:
Synonyms:
CHEBI:659452
CHEMBL561613