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Name:CHEMBL361469
PubChem ID:10268304
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O/c19-14-11-12(15-6-2-5-9-20-15)10-13-16(14)21-17(23)22-18(13)7-3-1-4-8-18/h2,5-6,9-11H,1,3-4,7-8H2,(H2,21,22,23)
SMILES:O=C1Nc2c(Cl)cc(cc2C2(N1)CCCCC2)c1ccccn1

Properties:
Formula:C18H18ClN3OAtoms:23
Molecular Weight:327.808Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:2
logP:5.1633
Targets:
Synonyms:
8-chloro-6-pyridin-2-yl-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-2-o
CHEBI:407679
CHEMBL361469
CID10268304