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Name:CHEMBL163771
PubChem ID:15167089
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H37F3N2O4/c1-23(39)42-31-27(25-15-17-26(41-3)18-16-25)22-28-29(33(34,35)36)13-9-14-30(28)38(32(31)40)21-20-37(2)19-8-7-12-24-10-5-4-6-11-24/h4-6,9-11,13-18,27,31H,7-8,12,19-22H2,1-3H3/t27-,31+/m0/s1
SMILES:COc1ccc(cc1)[C@@H]1Cc2c(N(C(=O)[C@@H]1OC(=O)C)CCN(CCCCc1ccccc1)C)cccc2C(F)(F)F

Properties:
Formula:C33H37F3N2O4Atoms:42
Molecular Weight:582.653Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:0
logP:6.3383
Targets:
Synonyms:
CHEBI:377053
CHEMBL163771