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Name:CHEMBL219451
PubChem ID:16102625
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O4/c1-4-28-15-6-5-7-16(10-15)29-17-8-9-25(13-17)22-18-11-20(26-2)21(27-3)12-19(18)23-14-24-22/h5-7,10-12,14,17H,4,8-9,13H2,1-3H3/t17-/m1/s1
SMILES:CCOc1cccc(c1)O[C@@H]1CCN(C1)c1ncnc2c1cc(OC)c(c2)OC

Properties:
Formula:C22H25N3O4Atoms:29
Molecular Weight:395.452Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:0
logP:3.7684
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 14
CHEMBL219451