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Name:CHEMBL219123
PubChem ID:16102624
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O3/c1-15(2)16-6-5-7-17(10-16)29-18-8-9-26(13-18)23-19-11-21(27-3)22(28-4)12-20(19)24-14-25-23/h5-7,10-12,14-15,18H,8-9,13H2,1-4H3/t18-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1cccc(c1)C(C)C

Properties:
Formula:C23H27N3O3Atoms:29
Molecular Weight:393.479Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.4931
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 12
CHEMBL219123