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

Drug Details

add
Name:CHEMBL92146
PubChem ID:44327201
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22N6O5/c1-14-12-15(2)28-24(27-14)36-20(22(32)33)25(16-8-4-3-5-9-16)17-10-6-7-11-18(17)31-19(13-26-25)29-30-21(31)23(34)35/h3-12,20,26H,13H2,1-2H3,(H,32,33)(H,34,35)/t20-,25+/m1/s1
SMILES:Cc1cc(C)nc(n1)O[C@@H]([C@]1(NCc2n(c3c1cccc3)c(nn2)C(=O)O)c1ccccc1)C(=O)O

Properties:
Formula:C25H22N6O5Atoms:36
Molecular Weight:486.479Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:3
logP:2.5801
Targets:
Synonyms:
CHEBI:254170
CHEMBL92146