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Name:CHEMBL260006
PubChem ID:16102602
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20N4O3/c1-24-16-9-14-15(10-17(16)25-2)21-12-22-19(14)23-8-6-13(11-23)26-18-5-3-4-7-20-18/h3-5,7,9-10,12-13H,6,8,11H2,1-2H3/t13-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccccn1

Properties:
Formula:C19H20N4O3Atoms:26
Molecular Weight:352.387Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:2.7647
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 18
CHEMBL260006