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Name:CHEMBL223791
PubChem ID:16114995
Pathway:-
InChI:InChI=1S/C29H30N8O4/c38-27(32-17-22-6-7-24-25(14-22)41-20-40-24)15-23-18-35(29(39)33-16-21-4-2-1-3-5-21)12-13-37(23)26-8-9-31-28(34-26)36-11-10-30-19-36/h1-11,14,19,23H,12-13,15-18,20H2,(H,32,38)(H,33,39)
SMILES:O=C(CC1CN(CCN1c1ccnc(n1)n1cncc1)C(=O)NCc1ccccc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C29H30N8O4Atoms:41
Molecular Weight:554.6Rotatable Bonds:11
H-bond Acceptors:12H-bond Donors:2
logP:3.2826
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470603
CHEMBL223791