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Name:CHEMBL427505
PubChem ID:10270536
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19ClN2O3/c21-16-11-14(12-5-4-6-13(9-12)18(24)25)10-15-17(16)22-19(26)23-20(15)7-2-1-3-8-20/h4-6,9-11H,1-3,7-8H2,(H,24,25)(H2,22,23,26)
SMILES:O=C1Nc2c(Cl)cc(cc2C2(N1)CCCCC2)c1cccc(c1)C(=O)O

Properties:
Formula:C20H19ClN2O3Atoms:26
Molecular Weight:370.829Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:5.4665
Targets:
Synonyms:
3-(8-chloro-2-oxo-spiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)benz
CHEBI:407878
CHEMBL427505
CID10270536