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Name:CHEMBL101620
PubChem ID:44331075
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23N7O4/c25-20-19-21(31-23(26)30-20)27-12-17(28-19)14-34-22(32)18(11-15-7-3-1-4-8-15)29-24(33)35-13-16-9-5-2-6-10-16/h1-10,12,18H,11,13-14H2,(H,29,33)(H4,25,26,27,30,31)
SMILES:O=C(NC(C(=O)OCc1cnc2c(n1)c(N)nc(n2)N)Cc1ccccc1)OCc1ccccc1

Properties:
Formula:C24H23N7O4Atoms:35
Molecular Weight:473.484Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:3.7184
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, brainNOS1_HUMANBindingDB-shows
Synonyms:
CHEBI:263252
CHEMBL101620