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Name:CHEMBL397987
PubChem ID:23625354
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H19ClN2O2/c1-12(17(19)21)20-10-13-4-8-16(9-5-13)22-11-14-2-6-15(18)7-3-14/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1
SMILES:C[C@@H](C(=O)N)NCc1ccc(cc1)OCc1ccc(cc1)Cl

Properties:
Formula:C17H19ClN2O2Atoms:22
Molecular Weight:318.798Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:3.9736
Targets:
NameUniprot IDSourceReferencesInteraction
Amine oxidase [flavin-containing] BAOFB_RATBindingDB-shows
Synonyms:
CHEBI:488577
CHEMBL397987