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Name:CHEMBL360627
PubChem ID:10221904
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21ClN2O5S/c17-11-5-6-12(24-9-4-10-25(21,22)23)13-14(11)18-15(20)19-16(13)7-2-1-3-8-16/h5-6H,1-4,7-10H2,(H2,18,19,20)(H,21,22,23)
SMILES:O=C1Nc2c(Cl)ccc(c2C2(N1)CCCCC2)OCCCS(=O)(=O)O

Properties:
Formula:C16H21ClN2O5SAtoms:25
Molecular Weight:388.866Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:3
logP:4.8388
Targets:
Synonyms:
3-(8-chloro-2-oxo-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-5-yl)oxyp
CHEBI:408212
CHEMBL360627
CID10221904