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Drug Details

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Name:CHEMBL324482
PubChem ID:44342739
Pathway:-
InChI:InChI=1S/C35H45FN4O2/c1-2-31-34(38-33(37-31)19-25-8-4-3-5-9-25)26-14-16-39(17-15-26)21-28-22-40(32(35(41)42)18-24-10-6-11-24)23-30(28)27-12-7-13-29(36)20-27/h3-5,7-9,12-13,20,24,26,28,30,32H,2,6,10-11,14-19,21-23H2,1H3,(H,37,38)(H,41,42)/t28-,30?,32?/m0/s1
SMILES:CCc1[nH]c(nc1C1CCN(CC1)C[C@H]1CN(CC1c1cccc(c1)F)C(C(=O)O)CC1CCC1)Cc1ccccc1

Properties:
Formula:C35H45FN4O2Atoms:42
Molecular Weight:572.756Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:2
logP:6.1162
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:289583
CHEMBL324482