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Name:benzylamine 5
PubChem ID:23646461
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3O2/c1-3-22-16-10-5-13(11-17(16)23-4-2)12-21-15-8-6-14(7-9-15)18(19)20/h5-11,21H,3-4,12H2,1-2H3,(H3,19,20)
SMILES:CCOc1cc(CNc2ccc(cc2)C(=N)N)ccc1OCC

Properties:
Formula:C18H23N3O2Atoms:23
Molecular Weight:313.394Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:4.2532
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzylamine 5
CHEMBL181265