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Name:CHEMBL416267
PubChem ID:10832884
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H23N5O3/c1-5-9-27-15-8-7-13(20-12(4)25)10-14(15)17-21-18-16(19(26)22-17)11(3)23-24(18)6-2/h7-8,10,23H,5-6,9H2,1-4H3,(H,20,25)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(CC)[nH]c2C)NC(=O)C

Properties:
Formula:C19H23N5O3Atoms:27
Molecular Weight:369.418Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:2
logP:2.9351
Targets:
Synonyms:
CHEBI:165748
CHEMBL416267
CID 10832884
CID10832884