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Drug Details

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Name:CHEMBL213709
PubChem ID:16086061
Pathway:Show KEGG pathways
InChI:InChI=1S/C39H45F3N4O4/c1-2-44-20-17-26(18-21-44)24-43-37(49)34-4-3-19-45(34)38(50)35-22-33(47)25-46(35)36(48)23-39(27-5-11-30(40)12-6-27,28-7-13-31(41)14-8-28)29-9-15-32(42)16-10-29/h5-16,26,33-35,47H,2-4,17-25H2,1H3,(H,43,49)/t33-,34-,35+/m1/s1
SMILES:CCN1CCC(CC1)CNC(=O)[C@H]1CCCN1C(=O)[C@@H]1C[C@H](CN1C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F)O

Properties:
Formula:C39H45F3N4O4Atoms:50
Molecular Weight:690.794Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:2
logP:4.8339
Targets:
Synonyms:
CHEBI:457270
CHEMBL213709