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

Drug Details

add
Name:CHEMBL1208960
PubChem ID:49862092
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H26F3N5O3S/c1-18(21-4-2-3-5-22(21)30(31,32)33)41-25-16-27(42-28(25)29(34)39)38-17-36-23-14-19(6-7-24(23)38)20-8-9-35-26(15-20)37-10-12-40-13-11-37/h2-9,14-18H,10-13H2,1H3,(H2,34,39)/t18-/m1/s1
SMILES:NC(=O)c1sc(cc1O[C@@H](c1ccccc1C(F)(F)F)C)n1cnc2c1ccc(c2)c1ccnc(c1)N1CCOCC1

Properties:
Formula:C30H26F3N5O3SAtoms:42
Molecular Weight:593.619Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:1
logP:7.0086
Targets:
Synonyms:
CHEBI:782758
CHEMBL1208960