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Drug Details

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Name:CHEMBL465106
PubChem ID:44570307
Pathway:-
InChI:InChI=1S/C29H41N5O3S/c1-22-26(23(2)31-21-30-22)27(35)32-15-10-28(3,11-16-32)33-17-12-29(13-18-33)14-19-34(38(4,36)37)20-25(29)24-8-6-5-7-9-24/h5-9,21,25H,10-20H2,1-4H3
SMILES:O=C(c1c(C)ncnc1C)N1CCC(CC1)(C)N1CCC2(CC1)CCN(CC2c1ccccc1)S(=O)(=O)C

Properties:
Formula:C29H41N5O3SAtoms:38
Molecular Weight:539.733Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:0
logP:4.5139
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:573101
CHEMBL465106