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Name:CHEMBL220213
PubChem ID:16115230
Pathway:-
InChI:InChI=1S/C24H26N4O3/c29-24(26-15-18-7-8-22-23(12-18)31-17-30-22)14-21-4-1-2-10-28(21)20-6-3-5-19(13-20)27-11-9-25-16-27/h3,5-9,11-13,16,21H,1-2,4,10,14-15,17H2,(H,26,29)
SMILES:O=C(CC1CCCCN1c1cccc(c1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C24H26N4O3Atoms:31
Molecular Weight:418.488Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:4.1223
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470661
CHEMBL220213