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Drug Details

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Name:CHEMBL214342
PubChem ID:16086000
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H43F3N4O4/c1-43-19-16-25(17-20-43)23-42-36(48)33-3-2-18-44(33)37(49)34-21-32(46)24-45(34)35(47)22-38(26-4-10-29(39)11-5-26,27-6-12-30(40)13-7-27)28-8-14-31(41)15-9-28/h4-15,25,32-34,46H,2-3,16-24H2,1H3,(H,42,48)/t32-,33-,34+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCN(CC1)C)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C38H43F3N4O4Atoms:49
Molecular Weight:676.768Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:4.4438
Targets:
Synonyms:
CHEBI:457269
CHEMBL214342