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Name:CHEMBL558275
PubChem ID:45272960
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O2S.C2HF3O2/c1-11-12(6-7-16(20)22-11)8-21-17(24)9-23-14-4-2-3-5-15(14)26-10-13(19)18(23)25;3-2(4,5)1(6)7/h2-7,13H,8-10,19H2,1H3,(H2,20,22)(H,21,24);(H,6,7)/t13-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](N)CSc2c1cccc2)NCc1ccc(nc1C)N

Properties:
Formula:C20H22F3N5O4SAtoms:33
Molecular Weight:485.48Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:3.4253
Targets:
Synonyms:
CHEBI:666585
CHEMBL558275