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Drug Details

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Name:CHEMBL214029
PubChem ID:16085999
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H43F3N4O4/c39-29-9-3-26(4-10-29)38(27-5-11-30(40)12-6-27,28-7-13-31(41)14-8-28)23-35(47)45-24-32(46)22-34(45)37(49)44-21-1-2-33(44)36(48)43-20-17-25-15-18-42-19-16-25/h3-14,25,32-34,42,46H,1-2,15-24H2,(H,43,48)/t32-,33-,34+/m1/s1
SMILES:O[C@H]1CN([C@@H](C1)C(=O)N1CCC[C@@H]1C(=O)NCCC1CCNCC1)C(=O)CC(c1ccc(cc1)F)(c1ccc(cc1)F)c1ccc(cc1)F

Properties:
Formula:C38H43F3N4O4Atoms:49
Molecular Weight:676.768Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:4.8826
Targets:
Synonyms:
CHEBI:458048
CHEMBL214029