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Name:Pyrrole Carboxamide Analog 6d
PubChem ID:23647166
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17ClN4O3/c23-16-8-4-7-14(9-16)17-12-25-27-19(17)15-10-18(24-11-15)21(28)26-20(22(29)30)13-5-2-1-3-6-13/h1-12,20,25,27H,(H,26,28)(H,29,30)/b19-15-/t20-/m0/s1
SMILES:Clc1cccc(c1)c1c[nH][nH]/c/1=C/1\C=NC(=C1)C(=O)N[C@@H](c1ccccc1)C(=O)O

Properties:
Formula:C22H17ClN4O3Atoms:30
Molecular Weight:420.848Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:4
logP:2.8319
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL219627
Pyrrole Carboxamide Analog 6d