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Drug Details

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Name:CHEMBL355749
PubChem ID:44384705
Pathway:-
InChI:InChI=1S/C38H52N4O2/c1-4-42-35(34(24-39-42)38(2,3)32-18-12-7-13-19-32)30-20-22-40(23-21-30)25-31-26-41(27-33(31)28-14-8-5-9-15-28)36(37(43)44)29-16-10-6-11-17-29/h5,7-9,12-15,18-19,24,29-31,33,36H,4,6,10-11,16-17,20-23,25-27H2,1-3H3,(H,43,44)/t31-,33+,36+/m0/s1
SMILES:CCn1ncc(c1C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@H](C1CCCCC1)C(=O)O)C(c1ccccc1)(C)C

Properties:
Formula:C38H52N4O2Atoms:44
Molecular Weight:596.845Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.0332
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:389779
CHEMBL355749