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Name:AC1OCFPV
PubChem ID:6918668
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31ClN4O2/c1-30(2)13-7-12-27-23(31)18-9-6-8-17(14-18)19-15-20-22(21(26)16-19)28-24(32)29-25(20)10-4-3-5-11-25/h6,8-9,14-16H,3-5,7,10-13H2,1-2H3,(H,27,31)(H2,28,29,32)
SMILES:CN(CCCNC(=O)c1cccc(c1)c1cc(Cl)c2c(c1)C1(CCCCC1)NC(=O)N2)C

Properties:
Formula:C25H31ClN4O2Atoms:32
Molecular Weight:454.992Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.8407
Targets:
Synonyms:
3-(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)-N-[3
AC1OCFPV
CHEBI:408004
CHEMBL182617
CID 6918668
CID6918668