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Drug Details

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Name:CHEMBL220632
PubChem ID:16116562
Pathway:-
InChI:InChI=1S/C22H24N6O3/c1-15-9-20(26-22(25-15)27-8-6-23-13-27)28-7-2-3-17(28)11-21(29)24-12-16-4-5-18-19(10-16)31-14-30-18/h4-6,8-10,13,17H,2-3,7,11-12,14H2,1H3,(H,24,29)/t17-/m1/s1
SMILES:O=C(C[C@H]1CCCN1c1cc(C)nc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C22H24N6O3Atoms:31
Molecular Weight:420.464Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:2.8306
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470769
CHEMBL220632