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Name:CHEMBL295614
PubChem ID:10523898
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N5O2S/c1-4-8-26-14-6-5-12(19-20-7-9-27-19)10-13(14)16-21-17-15(18(25)22-16)11(2)23-24(17)3/h5-7,9-10,23H,4,8H2,1-3H3
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)c1nccs1

Properties:
Formula:C19H19N5O2SAtoms:27
Molecular Weight:381.451Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:1
logP:3.5443
Targets:
Synonyms:
CHEBI:164357
CHEMBL295614
CID 10523898
CID10523898