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Name:CHEMBL184013
PubChem ID:10109572
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26ClN3O3/c1-22(2)10-12(23)11-25-14-7-6-13(19)16-15(14)18(21-17(24)20-16)8-4-3-5-9-18/h6-7,12,23H,3-5,8-11H2,1-2H3,(H2,20,21,24)
SMILES:CN(CC(COc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl)O)C

Properties:
Formula:C18H26ClN3O3Atoms:25
Molecular Weight:367.87Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:3
logP:3.4026
Targets:
Synonyms:
8-chloro-5-(3-dimethylamino-2-hydroxy-propoxy)spiro[1,3-dihydroquinazoline
CHEBI:408319
CHEMBL184013
CID10109572