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Name:CHEMBL43443
PubChem ID:10665885
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O3/c1-5-8-26-14-7-6-12(19-11(3)24)9-13(14)16-20-17-15(18(25)21-16)10(2)22-23(17)4/h6-7,9,22H,5,8H2,1-4H3,(H,19,24)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NC(=O)C

Properties:
Formula:C18H21N5O3Atoms:26
Molecular Weight:355.391Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:2.4522
Targets:
Synonyms:
CHEBI:164225
CHEMBL43443
CID 10665885
CID10665885