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Name:Pyrrole Carboxamide Analog 6f
PubChem ID:23647168
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20ClN5O2/c1-25-23(31)21(14-6-3-2-4-7-14)28-22(30)19-11-16(12-26-19)20-18(13-27-29-20)15-8-5-9-17(24)10-15/h2-13,21,27,29H,1H3,(H,25,31)(H,28,30)/b20-16-/t21-/m0/s1
SMILES:CNC(=O)[C@H](c1ccccc1)NC(=O)C1=C/C(=c\2/[nH][nH]cc2c2cccc(c2)Cl)/C=N1

Properties:
Formula:C23H20ClN5O2Atoms:31
Molecular Weight:433.89Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:4
logP:2.8842
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220096
Pyrrole Carboxamide Analog 6f