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Name:Pyrrole Carboxamide Analog 6n
PubChem ID:23647176
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17Cl3N4O2/c23-15-3-1-2-12(4-15)18-10-27-29-21(18)14-7-19(26-9-14)22(31)28-20(11-30)13-5-16(24)8-17(25)6-13/h1-10,20,27,29-30H,11H2,(H,28,31)/b21-14-
SMILES:OCC(c1cc(Cl)cc(c1)Cl)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C22H17Cl3N4O2Atoms:31
Molecular Weight:475.755Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:4.0464
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220897
Pyrrole Carboxamide Analog 6n