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Name:APC-10818
PubChem ID:23646618
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H15FN4O/c21-15-10-17-16(9-14(15)19(22)23)24-20(25-17)13-8-4-7-12(18(13)26)11-5-2-1-3-6-11/h1-10,24-25H,(H3,22,23)/p+1/b20-13+
SMILES:NC(=[NH2+])c1cc2[nH]/c(=C\3/C=CC=C(C3=O)c3ccccc3)/[nH]c2cc1F

Properties:
Formula:C20H16FN4OAtoms:26
Molecular Weight:347.366Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:4
logP:1.4541
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
APC-10818