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

Drug Details

add
Name:CHEMBL295224
PubChem ID:10692074
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N9O2/c1-4-7-29-12-6-5-10(20-18-23-17(19)24-25-18)8-11(12)14-21-15-13(16(28)22-14)9(2)26-27(15)3/h5-6,8,26H,4,7H2,1-3H3,(H4,19,20,23,24,25)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)Nc1n[nH]c(n1)N

Properties:
Formula:C18H21N9O2Atoms:29
Molecular Weight:395.418Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:4
logP:2.5189
Targets:
Synonyms:
CHEBI:164880
CHEMBL295224
CID 10692074
CID10692074