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Drug Details

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Name:CHEMBL1077363
PubChem ID:46882081
Pathway:-
InChI:InChI=1S/C36H56N4O4/c1-5-7-8-30-24-40(21-27-9-11-32(12-10-27)43-6-2)35(42)44-36(30)14-17-38(18-15-36)31-19-28-22-39(23-29(28)20-31)34(41)33-25(3)13-16-37-26(33)4/h13,16,27-32H,5-12,14-15,17-24H2,1-4H3/t27?,28?,29?,30-,31?,32?/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)ccnc1C

Properties:
Formula:C36H56N4O4Atoms:44
Molecular Weight:608.854Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:0
logP:6.0512
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:716559
CHEMBL1077363