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Name:amidine-containing inhibitor 1
PubChem ID:23646499
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N5O5/c23-21(24)13-4-5-17-18(10-13)26-22(25-17)16-7-11(8-19(28)29)6-15(20(16)30)12-2-1-3-14(9-12)27(31)32/h1-7,9-10,25-26H,8H2,(H3,23,24)(H,28,29)/b22-16+
SMILES:OC(=O)CC1=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C(=O)C(=C1)c1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C22H17N5O5Atoms:32
Molecular Weight:431.401Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:5
logP:3.5107
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
amidine-containing inhibitor 1
CHEMBL207720