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Name:CHEMBL184701
PubChem ID:9968471
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24ClN3O3/c18-12-4-5-13(24-11-10-23-9-8-19)14-15(12)20-16(22)21-17(14)6-2-1-3-7-17/h4-5H,1-3,6-11,19H2,(H2,20,21,22)
SMILES:NCCOCCOc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl

Properties:
Formula:C17H24ClN3O3Atoms:24
Molecular Weight:353.844Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:4.1557
Targets:
Synonyms:
5-[2-(2-aminoethoxy)ethoxy]-8-chloro-spiro[1,3-dihydroquinazoline-4,1'-cyc
CHEBI:408226
CHEMBL184701
CID9968471