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Name:CHEMBL185208
PubChem ID:10268305
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18ClN3O/c19-15-11-13(12-4-8-20-9-5-12)10-14-16(15)21-17(23)22-18(14)6-2-1-3-7-18/h4-5,8-11H,1-3,6-7H2,(H2,21,22,23)
SMILES:O=C1Nc2c(Cl)cc(cc2C2(N1)CCCCC2)c1ccncc1

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-4-yl-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-2-o
CHEBI:407932
CHEMBL185208
CID10268305