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Name:CHEMBL557472
PubChem ID:45272949
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N5O2S.C2HF3O2/c20-14-11-27-16-4-2-1-3-15(16)24(19(14)26)10-17(25)23-9-12-5-7-13(8-6-12)18(21)22;3-2(4,5)1(6)7/h1-8,14H,9-11,20H2,(H3,21,22)(H,23,25);(H,6,7)/t14-;/m0./s1
SMILES:OC(=O)C(F)(F)F.O=C(CN1C(=O)[C@@H](N)CSc2c1cccc2)NCc1ccc(cc1)C(=N)N

Properties:
Formula:C21H22F3N5O4SAtoms:34
Molecular Weight:497.491Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:5
logP:3.6426
Targets:
Synonyms:
CHEBI:666570
CHEMBL557472