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Drug Details

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Name:CHEMBL1077359
PubChem ID:46882077
Pathway:-
InChI:InChI=1S/C34H49N5O4/c1-4-5-6-28-22-39(19-25-7-13-42-14-8-25)33(41)43-34(28)9-11-37(12-10-34)30-16-26-20-38(21-27(26)17-30)32(40)31-23(2)15-29(18-35)36-24(31)3/h15,25-28,30H,4-14,16-17,19-22H2,1-3H3/t26?,27?,28-,30?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cc(nc1C)C#N

Properties:
Formula:C34H49N5O4Atoms:43
Molecular Weight:591.784Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:4.75418
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716555
CHEMBL1077359