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Name:CHEMBL33930
PubChem ID:10218362
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33FN8O4/c1-4-10-35-25-23(26(38)36(11-5-2)27(35)39)29-24(30-25)20-16-21(31-32(20)3)40-17-22(37)34-14-12-33(13-15-34)19-8-6-18(28)7-9-19/h6-9,16,31H,4-5,10-15,17H2,1-3H3/b24-20-
SMILES:CCCn1c2=N/C(=c\3/cc([nH]n3C)OCC(=O)N3CCN(CC3)c3ccc(cc3)F)/N=c2c(=O)n(c1=O)CCC

Properties:
Formula:C27H33FN8O4Atoms:40
Molecular Weight:552.601Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:1
logP:-1.4628
Targets:
Synonyms:
CHEBI:146532
CHEMBL33930
CID 10218362
CID10218362