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Name:1-Methoxyrutaecarpine
PubChem ID:5319487
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2/c1-24-15-8-4-6-13-16(15)21-18-17-12(9-10-22(18)19(13)23)11-5-2-3-7-14(11)20-17/h2-8,20H,9-10H2,1H3
SMILES:COc1cccc2c1nc1c3[nH]c4c(c3CCn1c2=O)cccc4

Properties:
Formula:C19H15N3O2Atoms:24
Molecular Weight:317.341Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.1095
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-Methoxyrutaecarpine
CHEBI:235802
CHEMBL314132
CID5319487