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Drug Details

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Name:CHEMBL1085225
PubChem ID:25205767
Pathway:-
InChI:InChI=1S/C35H46N6O3/c1-25-21-29(22-36)37-26(2)32(25)33(42)38-17-13-35(3,14-18-38)40-15-9-30(10-16-40)41-31(28-7-5-4-6-8-28)24-39(34(41)43)23-27-11-19-44-20-12-27/h4-8,21,27,30-31H,9-20,23-24H2,1-3H3/t31-/m0/s1
SMILES:N#Cc1cc(C)c(c(n1)C)C(=O)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@H]1c1ccccc1)CC1CCOCC1

Properties:
Formula:C35H46N6O3Atoms:44
Molecular Weight:598.778Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:4.68628
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732080
CHEMBL1085225