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Drug Details

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Name:CHEMBL1077912
PubChem ID:46882947
Pathway:-
InChI:InChI=1S/C31H49N5O3/c1-5-6-12-26-31(39-29(38)36(26)21-25-10-8-7-9-11-25)15-19-35(20-16-31)30(4)13-17-34(18-14-30)28(37)27-23(2)32-22-33-24(27)3/h22,25-26H,5-21H2,1-4H3
SMILES:CCCCC1N(CC2CCCCC2)C(=O)OC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C

Properties:
Formula:C31H49N5O3Atoms:39
Molecular Weight:539.752Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:5.3277
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:718001
CHEMBL1077912