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Drug Details

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Name:CHEMBL1077362
PubChem ID:46882080
Pathway:-
InChI:InChI=1S/C35H55N5O4/c1-5-7-8-29-22-40(19-26-9-11-31(12-10-26)43-6-2)34(42)44-35(29)13-15-38(16-14-35)30-17-27-20-39(21-28(27)18-30)33(41)32-24(3)36-23-37-25(32)4/h23,26-31H,5-22H2,1-4H3/t26?,27?,28?,29-,30?,31?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCC(CC2)OCC)C(=O)OC21CCN(CC2)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C35H55N5O4Atoms:44
Molecular Weight:609.842Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:5.4462
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716558
CHEMBL1077362