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Drug Details

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Name:CHEMBL344641
PubChem ID:44357078
Pathway:-
InChI:InChI=1S/C31H41F4N5O2/c1-2-11-40(30-36-16-24(17-37-30)31(33,34)35)26-9-12-38(13-10-26)18-23-19-39(28(29(41)42)14-21-5-3-6-21)20-27(23)22-7-4-8-25(32)15-22/h4,7-8,15-17,21,23,26-28H,2-3,5-6,9-14,18-20H2,1H3,(H,41,42)/t23-,27+,28+/m0/s1
SMILES:CCCN(c1ncc(cn1)C(F)(F)F)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C31H41F4N5O2Atoms:42
Molecular Weight:591.683Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:1
logP:5.5501
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:325562
CHEMBL344641