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Drug Details

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Name:CHEMBL342842
PubChem ID:44357063
Pathway:-
InChI:InChI=1S/C30H42FN5O2/c1-2-13-36(29-9-12-32-21-33-29)26-10-14-34(15-11-26)18-24-19-35(28(30(37)38)16-22-5-3-6-22)20-27(24)23-7-4-8-25(31)17-23/h4,7-9,12,17,21-22,24,26-28H,2-3,5-6,10-11,13-16,18-20H2,1H3,(H,37,38)/t24-,27+,28+/m0/s1
SMILES:CCCN(c1ccncn1)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C30H42FN5O2Atoms:38
Molecular Weight:523.685Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:1
logP:4.5313
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:325529
CHEMBL342842