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Drug Details

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Name:CHEMBL214898
PubChem ID:16086063
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H51F3N4O4/c44-34-13-7-31(8-14-34)43(32-9-15-35(45)16-10-32,33-11-17-36(46)18-12-33)25-40(52)50-28-37(51)24-39(50)42(54)49-21-3-6-38(49)41(53)47-26-29-19-22-48(23-20-29)27-30-4-1-2-5-30/h7-18,29-30,37-39,51H,1-6,19-28H2,(H,47,53)/t37-,38-,39+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCN(CC1)CC1CCCC1)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C43H51F3N4O4Atoms:54
Molecular Weight:744.885Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:2
logP:6.0042
Targets:
Synonyms:
CHEBI:457744
CHEMBL214898