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Drug Details

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Name:CHEMBL1077364
PubChem ID:46882082
Pathway:-
InChI:InChI=1S/C36H57N5O4/c1-6-7-8-30-22-41(19-27-9-11-32(12-10-27)44-24(2)3)35(43)45-36(30)13-15-39(16-14-36)31-17-28-20-40(21-29(28)18-31)34(42)33-25(4)37-23-38-26(33)5/h23-24,27-32H,6-22H2,1-5H3/t27?,28?,29?,30-,31?,32?/m0/s1
SMILES:CCCC[C@H]1CN(CC2CCC(CC2)OC(C)C)C(=O)OC21CCN(CC2)C1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C

Properties:
Formula:C36H57N5O4Atoms:45
Molecular Weight:623.869Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:0
logP:5.8347
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716560
CHEMBL1077364