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Name:CHEMBL507522
PubChem ID:44572113
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N2O3/c20-16(18-11-6-2-1-3-7-11)17-10-13(17)15(19-21)12-8-4-5-9-14(12)22-17/h1-9,13,21H,10H2,(H,18,20)/b19-15-/t13?,17-/m0/s1
SMILES:O/N=C\1/c2ccccc2O[C@@]2([C@H]1C2)C(=O)Nc1ccccc1

Properties:
Formula:C17H14N2O3Atoms:22
Molecular Weight:294.305Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:2.7277
Targets:
Synonyms:
CHEBI:591206
CHEMBL507522