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Name:benzylamine 6
PubChem ID:23646462
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23N3O2/c1-26-21-13-17(14-25-19-10-8-18(9-11-19)22(23)24)7-12-20(21)27-15-16-5-3-2-4-6-16/h2-13,25H,14-15H2,1H3,(H3,23,24)
SMILES:COc1cc(ccc1OCc1ccccc1)CNc1ccc(cc1)C(=N)N

Properties:
Formula:C22H23N3O2Atoms:27
Molecular Weight:361.437Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:3
logP:5.0434
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
benzylamine 6
CHEMBL179938