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Name:CHEMBL408978
PubChem ID:16102621
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20ClN3O3/c1-25-18-9-14-16(10-19(18)26-2)22-12-23-20(14)24-8-7-13(11-24)27-17-6-4-3-5-15(17)21/h3-6,9-10,12-13H,7-8,11H2,1-2H3/t13-/m1/s1
SMILES:COc1cc2c(cc1OC)ncnc2N1CC[C@H](C1)Oc1ccccc1Cl

Properties:
Formula:C20H20ClN3O3Atoms:27
Molecular Weight:385.844Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:4.0231
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
6,7-Dimethoxy-4-pyrrolidylquinazoline 6
CHEMBL408978