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Name:CHEMBL387348
PubChem ID:16115472
Pathway:-
InChI:InChI=1S/C23H28N6O2/c1-31-20-7-5-18(6-8-20)9-11-25-22(30)16-19-4-2-3-14-29(19)21-10-12-26-23(27-21)28-15-13-24-17-28/h5-8,10,12-13,15,17,19H,2-4,9,11,14,16H2,1H3,(H,25,30)
SMILES:COc1ccc(cc1)CCNC(=O)CC1CCCCN1c1ccnc(n1)n1ccnc1

Properties:
Formula:C23H28N6O2Atoms:31
Molecular Weight:420.507Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:3.2347
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470654
CHEMBL387348