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

Drug Details

add
Name:CHEMBL255090
PubChem ID:44445028
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H15ClN4/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15/h1-5,8-11,17H,6-7H2,(H,20,21)
SMILES:Clc1cccc(c1)C(c1ccc2c(c1)[nH]cn2)N1C=NCC1

Properties:
Formula:C17H15ClN4Atoms:22
Molecular Weight:310.781Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.0231
Targets:
NameUniprot IDSourceReferencesInteraction
Cytochrome P450 26A1CP26A_HUMANBindingDB-shows
Synonyms:
CHEBI:519406
CHEMBL255090