Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:8-chloro-5-(2-hydroxyethoxy)spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]
PubChem ID:6918799
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19ClN2O3/c16-10-4-5-11(21-9-8-19)12-13(10)17-14(20)18-15(12)6-2-1-3-7-15/h4-5,19H,1-3,6-9H2,(H2,17,18,20)
SMILES:OCCOc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl

Properties:
Formula:C15H19ClN2O3Atoms:21
Molecular Weight:310.776Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:3.4724
Targets:
Synonyms:
8-chloro-5-(2-hydroxyethoxy)spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]