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Name:CHEMBL218855
PubChem ID:16102599
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25N3O3/c1-30-24-14-22-23(15-25(24)31-2)27-17-28-26(22)29-12-11-21(16-29)32-20-10-6-9-19(13-20)18-7-4-3-5-8-18/h3-10,13-15,17,21H,11-12,16H2,1-2H3/t21-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1cccc(c1)c1ccccc1

Properties:
Formula:C26H25N3O3Atoms:32
Molecular Weight:427.495Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.0367
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 13
CHEMBL218855