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Drug Details

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Name:CHEMBL461687
PubChem ID:44590750
Pathway:-
InChI:InChI=1S/C30H42N4O2/c1-3-34(30(36)31-22-24-11-6-4-7-12-24)27-17-19-33(20-18-27)23(2)21-28(25-13-8-5-9-14-25)32-29(35)26-15-10-16-26/h4-9,11-14,23,26-28H,3,10,15-22H2,1-2H3,(H,31,36)(H,32,35)/t23?,28-/m0/s1
SMILES:CCN(C(=O)NCc1ccccc1)C1CCN(CC1)C(C[C@@H](c1ccccc1)NC(=O)C1CCC1)C

Properties:
Formula:C30H42N4O2Atoms:36
Molecular Weight:490.68Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:2
logP:5.8384
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:618552
CHEMBL461687