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Name:CHEMBL291178
PubChem ID:10595402
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N5O4/c1-5-8-27-13-7-6-11(19-18(25)26-4)9-12(13)15-20-16-14(17(24)21-15)10(2)22-23(16)3/h6-7,9,22H,5,8H2,1-4H3,(H,19,25)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NC(=O)OC

Properties:
Formula:C18H21N5O4Atoms:27
Molecular Weight:371.39Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:2.6721
Targets:
Synonyms:
CHEBI:165585
CHEMBL291178
CID 10595402
CID10595402