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Name:AC1OCFWB
PubChem ID:6918797
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31ClN4O2/c1-30(2)14-6-13-27-23(31)18-9-7-17(8-10-18)19-15-20-22(21(26)16-19)28-24(32)29-25(20)11-4-3-5-12-25/h7-10,15-16H,3-6,11-14H2,1-2H3,(H,27,31)(H2,28,29,32)
SMILES:CN(CCCNC(=O)c1ccc(cc1)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:
4-(8-chloro-2-oxospiro[1,3-dihydroquinazoline-4,1'-cyclohexane]-6-yl)-N-[3
AC1OCFWB
CHEBI:408067
CHEMBL427513
CID 6918797
CID6918797