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Drug Details

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Name:CHEMBL1077361
PubChem ID:46882079
Pathway:-
InChI:InChI=1S/C35H51N5O4/c1-5-6-7-29-23-39(20-26-8-14-43-15-9-26)33(42)44-35(29)10-12-40(13-11-35)34(4)17-27-21-38(22-28(27)18-34)32(41)31-24(2)16-30(19-36)37-25(31)3/h16,26-29H,5-15,17-18,20-23H2,1-4H3/t27?,28?,29-,34?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCOCC2)C(=O)OC21CCN(CC2)C1(C)C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)cc(nc1C)C#N

Properties:
Formula:C35H51N5O4Atoms:44
Molecular Weight:605.811Rotatable Bonds:8
H-bond Acceptors:9H-bond Donors:0
logP:5.14428
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716557
CHEMBL1077361