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Name:CHEMBL219085
PubChem ID:16099179
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27Cl2N5O3/c1-34-6-8-35(9-7-34)16-18-4-5-25(38-18)20-10-23-19(11-26(20)36-2)28(17(14-31)15-32-23)33-24-13-27(37-3)22(30)12-21(24)29/h4-5,10-13,15H,6-9,16H2,1-3H3,(H,32,33)
SMILES:COc1cc2c(cc1c1ccc(o1)CN1CCN(CC1)C)ncc(c2Nc1cc(OC)c(cc1Cl)Cl)C#N

Properties:
Formula:C28H27Cl2N5O3Atoms:38
Molecular Weight:552.452Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:1
logP:6.13028
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-quinolinecarbonitrile analog 15
CHEMBL219085