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Name:NSC41538
PubChem ID:237746
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12N2O/c1-13-9-4-2-8(3-5-9)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12)
SMILES:COc1ccc(cc1)C1=NCCN1

Properties:
Formula:C10H12N2OAtoms:13
Molecular Weight:176.215Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:0.8094
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1H-Imidazole, 4,5-dihydro-2-(4-methoxyphenyl)-
2-(4-Methoxyphenyl)-4,5-dihydro-1H-imidazole
2-Imidazoline, 2-(p-methoxyphenyl)-
6302-84-7
AC1L5ZGN
AC1Q580G
AR-1C7940
CHEBI:113026
CHEMBL13633
CID237746
NSC41538
ST50998435