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Drug Details

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Name:CHEMBL1077365
PubChem ID:46882083
Pathway:-
InChI:InChI=1S/C36H55N5O4/c1-4-5-6-29-22-41(19-26-7-9-31(10-8-26)44-32-11-12-32)35(43)45-36(29)13-15-39(16-14-36)30-17-27-20-40(21-28(27)18-30)34(42)33-24(2)37-23-38-25(33)3/h23,26-32H,4-22H2,1-3H3/t26?,27?,28?,29-,30?,31?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCC(CC2)OC2CC2)C(=O)OC21CCN(CC2)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C36H55N5O4Atoms:45
Molecular Weight:621.853Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:5.5887
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716561
CHEMBL1077365