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Drug Details

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Name:AC1MBLRO
PubChem ID:2727594
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H18N2O/c1-3-4-5-11-6-7-12(10(2)8-11)13-9-14-15/h6-9,15H,3-5H2,1-2H3,(H,13,14)
SMILES:CCCCc1ccc(c(c1)C)/N=C/NO

Properties:
Formula:C12H18N2OAtoms:15
Molecular Weight:206.284Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:2
logP:3.3671
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1MBLRO
C433446
CCG-50306
CHEBI:286431
CHEMBL267865
HET 0016
HMS1445D06
IDI1_016387
LS-193615
Maybridge3_005000
MolPort-002-914-443
N'-(4-butyl-2-methylphenyl)-N-hydroxymethanimidamide
N-hydroxy-N'-(4-butyl-2-methylphenyl)formamidine
RH 00511
RH00511
SR-01000639692-1
ZINC01550212