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Name:AC1OCFWD
PubChem ID:6918798
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17ClN2O4/c16-9-4-5-10(22-8-11(19)20)12-13(9)17-14(21)18-15(12)6-2-1-3-7-15/h4-5H,1-3,6-8H2,(H,19,20)(H2,17,18,21)
SMILES:OC(=O)COc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl

Properties:
Formula:C15H17ClN2O4Atoms:22
Molecular Weight:324.759Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:3.5647
Targets:
Synonyms:
2-(8-chloro-2-oxo-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-5-yl)oxya
AC1OCFWD
CHEBI:408044
CHEMBL183280
CID6918798