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Name:CHEMBL168149
PubChem ID:44379080
Pathway:Show KEGG pathways
InChI:InChI=1S/C40H40F2N4O4/c1-2-44(38(48)29-14-18-31(41)19-15-29)24-8-7-9-28-22-25-43(26-23-28)27-37(47)45-34-11-4-3-10-33(34)40(50)46(36-13-6-5-12-35(36)45)39(49)30-16-20-32(42)21-17-30/h3-6,10-21,28H,2,7-9,22-27H2,1H3
SMILES:CCN(C(=O)c1ccc(cc1)F)CCCCC1CCN(CC1)CC(=O)n1c2ccccc2n(c(=O)c2c1cccc2)C(=O)c1ccc(cc1)F

Properties:
Formula:C40H40F2N4O4Atoms:50
Molecular Weight:678.767Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:0
logP:7.1078
Targets:
Synonyms:
CHEBI:377347
CHEMBL168149