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

Drug Details

add
Name:CHEMBL182242
PubChem ID:44390777
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H17N5O3S/c1-25-15-8-14-12(7-13(15)16-9-20-11-26-16)17(24)23(18(27)21-14)5-2-4-22-6-3-19-10-22/h3,6-11H,2,4-5H2,1H3,(H,21,27)
SMILES:COc1cc2[nH]c(=S)n(c(=O)c2cc1c1ocnc1)CCCn1ccnc1

Properties:
Formula:C18H17N5O3SAtoms:27
Molecular Weight:383.424Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.0095
Targets:
Synonyms:
CHEBI:403005
CHEMBL182242