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Name:CHEMBL364200
PubChem ID:9924709
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24ClN3O3/c1-19-9-11(22)10-24-13-6-5-12(18)15-14(13)17(21-16(23)20-15)7-3-2-4-8-17/h5-6,11,19,22H,2-4,7-10H2,1H3,(H2,20,21,23)
SMILES:CNCC(COc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl)O

Properties:
Formula:C17H24ClN3O3Atoms:24
Molecular Weight:353.844Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:4
logP:3.4513
Targets:
Synonyms:
8-chloro-5-(2-hydroxy-3-methylamino-propoxy)spiro[1,3-dihydroquinazoline-4
CHEBI:408239
CHEMBL364200
CID9924709