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Name:AC1OCFW7
PubChem ID:6918795
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29ClN4O2/c1-29(2)13-12-26-22(30)17-8-6-16(7-9-17)18-14-19-21(20(25)15-18)27-23(31)28-24(19)10-4-3-5-11-24/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,26,30)(H2,27,28,31)
SMILES:CN(CCNC(=O)c1ccc(cc1)c1cc(Cl)c2c(c1)C1(CCCCC1)NC(=O)N2)C

Properties:
Formula:C24H29ClN4O2Atoms:31
Molecular Weight:440.966Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:5.4506
Targets:
Synonyms:
4-(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)-N-(2
AC1OCFW7
CHEBI:407871
CHEMBL366149
CID 6918795
CID6918795