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Name:CHEMBL185108
PubChem ID:9968370
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26ClN3O2/c1-22(2)11-6-12-24-14-8-7-13(19)16-15(14)18(21-17(23)20-16)9-4-3-5-10-18/h7-8H,3-6,9-12H2,1-2H3,(H2,20,21,23)
SMILES:CN(CCCOc1ccc(c2c1C1(CCCCC1)NC(=O)N2)Cl)C

Properties:
Formula:C18H26ClN3O2Atoms:24
Molecular Weight:351.871Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.4318
Targets:
Synonyms:
8-chloro-5-(3-dimethylaminopropoxy)spiro[1,3-dihydroquinazoline-4,1'-cyclo
CHEBI:408125
CHEMBL185108
CID9968370