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Name:CHEMBL575699
PubChem ID:45483465
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H21F2N3OS/c22-16-5-6-19(17(23)14-16)26-11-12-28-20(21(26)27)13-15-3-1-2-4-18(15)25-9-7-24-8-10-25/h1-6,13-14,24H,7-12H2/b20-13-
SMILES:Fc1ccc(c(c1)F)N1CCS/C(=C\c2ccccc2N2CCNCC2)/C1=O

Properties:
Formula:C21H21F2N3OSAtoms:28
Molecular Weight:401.473Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.9541
Targets:
Synonyms:
CHEBI:672589
CHEMBL575699