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Name:CHEMBL427062
PubChem ID:16116563
Pathway:-
InChI:InChI=1S/C21H22N6O3/c28-20(23-7-5-15-3-4-17-18(12-15)30-14-29-17)16-2-1-10-27(16)19-6-8-24-21(25-19)26-11-9-22-13-26/h3-4,6,8-9,11-13,16H,1-2,5,7,10,14H2,(H,23,28)/t16-/m1/s1
SMILES:O=C([C@H]1CCCN1c1ccnc(n1)n1cncc1)NCCc1ccc2c(c1)OCO2

Properties:
Formula:C21H22N6O3Atoms:30
Molecular Weight:406.438Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.1746
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470774
CHEMBL427062