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Name:CHEMBL408977
PubChem ID:16102600
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O3/c1-27-21-11-19-20(12-22(21)28-2)24-14-25-23(19)26-9-8-18(13-26)29-17-7-6-15-4-3-5-16(15)10-17/h6-7,10-12,14,18H,3-5,8-9,13H2,1-2H3/t18-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccc2c(c1)CCC2

Properties:
Formula:C23H25N3O3Atoms:29
Molecular Weight:391.463Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.8584
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 15
CHEMBL408977