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Name:Pyrrole Carboxamide Analog 6m
PubChem ID:23647175
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClF2N4O2/c23-15-3-1-2-12(6-15)16-10-27-29-21(16)14-8-19(26-9-14)22(31)28-20(11-30)13-4-5-17(24)18(25)7-13/h1-10,20,27,29-30H,11H2,(H,28,31)/b21-14-
SMILES:OCC(c1ccc(c(c1)F)F)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C22H17ClF2N4O2Atoms:31
Molecular Weight:442.846Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:3.0178
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL219790
Pyrrole Carboxamide Analog 6m