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Name:Pyrrole Carboxamide Analog 6c
PubChem ID:23647165
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19ClN4O2/c23-17-8-4-7-15(9-17)18-12-25-27-21(18)16-10-19(24-11-16)22(29)26-20(13-28)14-5-2-1-3-6-14/h1-12,20,25,27-28H,13H2,(H,26,29)/b21-16-/t20-/m1/s1
SMILES:OC[C@H](c1ccccc1)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C22H19ClN4O2Atoms:29
Molecular Weight:406.865Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:2.7396
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220112
Pyrrole Carboxamide Analog 6c