Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL240158
PubChem ID:23657441
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25ClFN7OS/c1-14-4-3-5-16(23)20(14)29-21(32)17-13-25-22(33-17)28-18-12-19(27-15(2)26-18)31-10-8-30(7-6-24)9-11-31/h3-5,12-13H,6-11H2,1-2H3,(H,29,32)(H,25,26,27,28)
SMILES:FCCN1CCN(CC1)c1cc(nc(n1)C)Nc1ncc(s1)C(=O)Nc1c(C)cccc1Cl

Properties:
Formula:C22H25ClFN7OSAtoms:33
Molecular Weight:489.997Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:4.4396
Targets:
Synonyms:
CHEBI:504432
CHEMBL240158
SKI-249380