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Name:CHEMBL262088
PubChem ID:16102620
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23N3O3/c1-14-6-4-5-7-18(14)27-15-8-9-24(12-15)21-16-10-19(25-2)20(26-3)11-17(16)22-13-23-21/h4-7,10-11,13,15H,8-9,12H2,1-3H3/t15-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccccc1C

Properties:
Formula:C21H23N3O3Atoms:27
Molecular Weight:365.426Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:3.6781
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 3
CHEMBL262088