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Name:CHEMBL1078014
PubChem ID:11215950
Pathway:-
InChI:InChI=1S/C32H49N3O4/c1-4-5-9-27-23-35(22-26-12-20-38-21-13-26)31(37)39-32(27)14-18-33(19-15-32)28-10-16-34(17-11-28)30(36)29-24(2)7-6-8-25(29)3/h6-8,26-28H,4-5,9-23H2,1-3H3
SMILES:CCCCC1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1CCN(CC1)C(=O)c1c(C)cccc1C

Properties:
Formula:C32H49N3O4Atoms:39
Molecular Weight:539.749Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:5.2415
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:718050
CHEMBL1078014
CID 11215950
CID11215950