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Drug Details

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Name:CHEMBL222362
PubChem ID:16115744
Pathway:-
InChI:InChI=1S/C26H31N7O4/c1-17(2)25(35)33-9-8-31(23-10-18(3)29-26(30-23)32-7-6-27-15-32)14-20(33)12-24(34)28-13-19-4-5-21-22(11-19)37-16-36-21/h4-7,10-11,15,17,20H,8-9,12-14,16H2,1-3H3,(H,28,34)/t20-/m1/s1
SMILES:O=C(C[C@@H]1CN(CCN1C(=O)C(C)C)c1cc(C)nc(n1)n1cncc1)NCc1ccc2c(c1)OCO2

Properties:
Formula:C26H31N7O4Atoms:37
Molecular Weight:505.569Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:2.4729
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEBI:470749
CHEMBL222362