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Drug Details

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Name:CHEMBL561550
PubChem ID:45268698
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O5S.C2HF3O2/c24-22(25)15-7-5-14(6-8-15)11-26-20(30)12-28-17-3-1-2-4-18(17)34-13-16(23(28)33)27-19(29)9-10-21(31)32;3-2(4,5)1(6)7/h1-8,16H,9-13H2,(H3,24,25)(H,26,30)(H,27,29)(H,31,32);(H,6,7)/t16-;/m1./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](CSc2c1cccc2)NC(=O)CCC(=O)O)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C25H26F3N5O7SAtoms:41
Molecular Weight:597.563Rotatable Bonds:12
H-bond Acceptors:13H-bond Donors:6
logP:3.3555
Targets:
Synonyms:
CHEBI:657696
CHEMBL561550