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Name:CHEMBL108263
PubChem ID:44336180
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36F2N4O4/c31-23-4-3-22(29(32)17-23)18-34-30(39)36-15-12-25(13-16-36)35-24-5-1-21(2-6-24)11-14-33-19-27(38)20-40-28-9-7-26(37)8-10-28/h1-10,17,25,27,33,35,37-38H,11-16,18-20H2,(H,34,39)/t27-/m0/s1
SMILES:O[C@H](COc1ccc(cc1)O)CNCCc1ccc(cc1)NC1CCN(CC1)C(=O)NCc1ccc(cc1F)F

Properties:
Formula:C30H36F2N4O4Atoms:40
Molecular Weight:554.628Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:5
logP:4.8212
Targets:
Synonyms:
CHEBI:273450
CHEMBL108263