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Name:CHEMBL101216
PubChem ID:44331153
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19N5O4/c22-21-24-17-16(18(27)25-21)26(19(28)13-7-3-1-4-8-13)15(11-23-17)12-30-20(29)14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H4,22,23,24,25,27)
SMILES:Nc1nc(=O)c2c([nH]1)NCC(N2C(=O)c1ccccc1)COC(=O)c1ccccc1

Properties:
Formula:C21H19N5O4Atoms:30
Molecular Weight:405.407Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:2.4342
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263475
CHEMBL101216