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Name:CHEMBL204777
PubChem ID:44409787
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5O2/c22-21(23)13-15(17-12-7-8-12)18-14(11-5-6-11)19-16(13)20-9-3-1-2-4-10-20/h11-12H,1-10H2,(H,17,18,19)
SMILES:[O-][N+](=O)c1c(NC2CC2)nc(nc1N1CCCCCC1)C1CC1

Properties:
Formula:C16H23N5O2Atoms:23
Molecular Weight:317.386Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:3.8781
Targets:
Synonyms:
CHEBI:443900
CHEMBL204777