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Name:Pyrrole Carboxamide Analog 6j
PubChem ID:23647172
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H18ClF3N4O2/c24-17-3-1-2-14(8-17)18-11-29-31-21(18)15-9-19(28-10-15)22(33)30-20(12-32)13-4-6-16(7-5-13)23(25,26)27/h1-11,20,29,31-32H,12H2,(H,30,33)/b21-15-
SMILES:OCC(c1ccc(cc1)C(F)(F)F)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C23H18ClF3N4O2Atoms:33
Molecular Weight:474.863Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:4
logP:3.7584
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL222465
Pyrrole Carboxamide Analog 6j