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Drug Details

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Name:CHEMBL116856
PubChem ID:44342896
Pathway:-
InChI:InChI=1S/C34H43N3O3/c38-34(39)32(27-14-8-3-9-15-27)37-23-29(31(24-37)26-12-6-2-7-13-26)22-36-18-16-28(17-19-36)33-35-21-30(40-33)20-25-10-4-1-5-11-25/h1-2,4-7,10-13,21,27-29,31-32H,3,8-9,14-20,22-24H2,(H,38,39)/t29-,31?,32?/m0/s1
SMILES:OC(=O)C(N1C[C@@H](C(C1)c1ccccc1)CN1CCC(CC1)c1ncc(o1)Cc1ccccc1)C1CCCCC1

Properties:
Formula:C34H43N3O3Atoms:40
Molecular Weight:541.724Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:6.0697
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289951
CHEMBL116856