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Name:Pyrrole Carboxamide Analog 6e
PubChem ID:23647167
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18ClN5O2/c23-16-8-4-7-14(9-16)17-12-26-28-19(17)15-10-18(25-11-15)22(30)27-20(21(24)29)13-5-2-1-3-6-13/h1-12,20,26,28H,(H2,24,29)(H,27,30)/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)N

Properties:
Formula:C22H18ClN5O2Atoms:30
Molecular Weight:419.864Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:4
logP:2.9329
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL220888
Pyrrole Carboxamide Analog 6e