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

Drug Details

add
Name:CHEMBL32582
PubChem ID:10239123
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N6O7/c1-3-7-28-21-19(22(31)29(8-4-2)23(28)32)25-20(26-21)16-10-18(27-36-16)33-11-17(30)24-13-5-6-14-15(9-13)35-12-34-14/h5-6,9-10,27H,3-4,7-8,11-12H2,1-2H3,(H,24,30)/b20-16-
SMILES:CCCn1c2=N/C(=c/3\o[nH]c(c3)OCC(=O)Nc3ccc4c(c3)OCO4)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C23H24N6O7Atoms:36
Molecular Weight:496.473Rotatable Bonds:9
H-bond Acceptors:12H-bond Donors:2
logP:-1.2587
Targets:
Synonyms:
CHEBI:147061
CHEMBL32582
CID 10239123
CID10239123