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Drug Details

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Name:CHEMBL515097
PubChem ID:25230769
Pathway:-
InChI:InChI=1S/C32H51N5O3/c1-5-6-7-27-22-36(29(38)26-8-20-40-21-9-26)17-12-32(27)13-18-37(19-14-32)31(4)10-15-35(16-11-31)30(39)28-24(2)33-23-34-25(28)3/h23,26-27H,5-22H2,1-4H3
SMILES:CCCCC1CN(CCC21CCN(CC2)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)C(=O)C1CCOCC1

Properties:
Formula:C32H51N5O3Atoms:40
Molecular Weight:553.779Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:0
logP:4.4493
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:572887
CHEMBL515097