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

Drug Details

add
Name:CHEMBL448276
PubChem ID:16717966
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H31FN6O3S/c35-27-20-25(38-33(42)41-19-18-40(34(41)43)26-4-2-1-3-5-26)10-11-29(27)44-30-12-13-37-28-21-31(45-32(28)30)24-8-6-23(7-9-24)22-39-16-14-36-15-17-39/h1-13,20-21,36H,14-19,22H2,(H,38,42)
SMILES:O=C(N1CCN(C1=O)c1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)c1ccc(cc1)CN1CCNCC1

Properties:
Formula:C34H31FN6O3SAtoms:45
Molecular Weight:622.712Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:7.1166
Targets:
Synonyms:
CHEBI:557284
CHEMBL448276