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Drug Details

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Name:CHEMBL539993
PubChem ID:45266988
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N5O4S.C2HF3O2/c23-21(24)15-7-5-14(6-8-15)11-26-19(28)9-10-27-17-3-1-2-4-18(17)32-13-16(22(27)31)25-12-20(29)30;3-2(4,5)1(6)7/h1-8,16,25H,9-13H2,(H3,23,24)(H,26,28)(H,29,30);(H,6,7)/t16-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(CCN1C(=O)[C@@H](NCC(=O)O)CSc2c1cccc2)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C24H26F3N5O6SAtoms:39
Molecular Weight:569.553Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:6
logP:3.4388
Targets:
Synonyms:
CHEBI:654233
CHEMBL539993