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

Drug Details

add
Name:CHEMBL1085733
PubChem ID:46891081
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H28F3N7O/c1-39-14-16-40(17-15-39)25-12-6-21(7-13-25)27-19-37-41-28(35)26(18-36-29(27)41)20-4-10-24(11-5-20)38-30(42)22-2-8-23(9-3-22)31(32,33)34/h2-13,18-19H,14-17,35H2,1H3,(H,38,42)
SMILES:CN1CCN(CC1)c1ccc(cc1)c1cnn2c1ncc(c2N)c1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F

Properties:
Formula:C31H28F3N7OAtoms:42
Molecular Weight:571.596Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:6.3255
Targets:
Synonyms:
CHEBI:733171
CHEMBL1085733