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Name:coumarin, 29
PubChem ID:42618057
Pathway:-
InChI:InChI=1S/C21H14ClFN2O3S/c1-12-20(29-11-24-12)21(27)25(15-5-2-4-14(22)9-15)10-13-8-18(26)28-19-16(13)6-3-7-17(19)23/h2-9,11H,10H2,1H3
SMILES:Clc1cccc(c1)N(C(=O)c1scnc1C)Cc1cc(=O)oc2c1cccc2F

Properties:
Formula:C21H14ClFN2O3SAtoms:29
Molecular Weight:428.864Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:5.1974
Targets:
NameUniprot IDSourceReferencesInteraction
Nitric oxide synthase, inducibleNOS2_HUMANBindingDB-shows
Synonyms:
CHEMBL491132
coumarin, 29