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Drug Details

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Name:CHEMBL344261
PubChem ID:44357079
Pathway:-
InChI:InChI=1S/C30H41F2N5O2/c1-2-11-37(30-33-16-25(32)17-34-30)26-9-12-35(13-10-26)18-23-19-36(28(29(38)39)14-21-5-3-6-21)20-27(23)22-7-4-8-24(31)15-22/h4,7-8,15-17,21,23,26-28H,2-3,5-6,9-14,18-20H2,1H3,(H,38,39)/t23-,27+,28+/m0/s1
SMILES:CCCN(c1ncc(cn1)F)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C30H41F2N5O2Atoms:39
Molecular Weight:541.676Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.6704
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:325564
CHEMBL344261