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Name:CHEMBL1242979
PubChem ID:44208359
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H33F2N3O4/c1-35-24-6-4-18(14-25(24)36-2)15-26(33)30-20-8-12-31(13-9-20)10-3-11-32-23-17-22(29)21(28)16-19(23)5-7-27(32)34/h4,6,14,16-17,20H,3,5,7-13,15H2,1-2H3,(H,30,33)
SMILES:COc1cc(ccc1OC)CC(=O)NC1CCN(CC1)CCCN1C(=O)CCc2c1cc(F)c(c2)F

Properties:
Formula:C27H33F2N3O4Atoms:36
Molecular Weight:501.565Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:1
logP:3.8684
Targets:
Synonyms:
CHEBI:802214
CHEMBL1242979