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Drug Details

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Name:CHEMBL445925
PubChem ID:44401731
Pathway:-
InChI:InChI=1S/C32H41N3O2/c36-32(37)31(25-11-5-2-6-12-25)35-21-26(29(22-35)23-9-3-1-4-10-23)20-34-17-15-24(16-18-34)28-19-33-30-14-8-7-13-27(28)30/h1,3-4,7-10,13-14,19,24-26,29,31,33H,2,5-6,11-12,15-18,20-22H2,(H,36,37)/t26-,29+,31+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1ccccc1)CN1CCC(CC1)c1c[nH]c2c1cccc2)C1CCCCC1

Properties:
Formula:C32H41N3O2Atoms:37
Molecular Weight:499.687Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:5.9722
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424968
CHEMBL445925