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Drug Details

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Name:CHEMBL215189
PubChem ID:16086062
Pathway:Show KEGG pathways
InChI:InChI=1S/C42H49F3N4O4/c43-33-12-6-30(7-13-33)42(31-8-14-34(44)15-9-31,32-10-16-35(45)17-11-32)24-39(51)49-27-36(50)23-38(49)41(53)48-20-2-5-37(48)40(52)46-25-28-18-21-47(22-19-28)26-29-3-1-4-29/h6-17,28-29,36-38,50H,1-5,18-27H2,(H,46,52)/t36-,37-,38+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCC1CCN(CC1)CC1CCC1)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C42H49F3N4O4Atoms:53
Molecular Weight:730.858Rotatable Bonds:14
H-bond Acceptors:8H-bond Donors:2
logP:5.6141
Targets:
Synonyms:
CHEBI:457743
CHEMBL215189