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Name:SMR000118040
PubChem ID:3201696
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N6/c1-24-12-14-25(15-13-24)19(18-10-6-3-7-11-18)20-21-22-23-26(20)16-17-8-4-2-5-9-17/h2-11,19H,12-16H2,1H3
SMILES:CN1CCN(CC1)C(c1nnnn1Cc1ccccc1)c1ccccc1

Properties:
Formula:C20H24N6Atoms:26
Molecular Weight:348.445Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:1.934
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-[(1-Benzyl-1H-tetrazol-5-yl)-phenyl-methyl]-4-methyl-piperazine
1-[(1-benzyltetrazol-5-yl)-phenylmethyl]-4-methylpiperazine
AC1MKBGA
AKOS000688137
ASN 05346406
CHEBI:789167
CHEMBL1222728
CID3201696
MLS000527566
Oprea1_085511
SMR000118040