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Drug Details

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Name:CHEMBL447808
PubChem ID:25231038
Pathway:-
InChI:InChI=1S/C34H54F2N6O2/c1-5-6-7-28-31(43)41(22-27-8-15-39(16-9-27)23-29(35)36)19-12-34(28)13-20-42(21-14-34)33(4)10-17-40(18-11-33)32(44)30-25(2)37-24-38-26(30)3/h24,27-29H,5-23H2,1-4H3
SMILES:CCCCC1C(=O)N(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)CC1CCN(CC1)CC(F)F

Properties:
Formula:C34H54F2N6O2Atoms:44
Molecular Weight:616.828Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:4.9377
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:573044
CHEMBL447808