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Name:CHEMBL1171289
PubChem ID:10143881
Pathway:-
InChI:InChI=1S/C32H37N3O3.ClH/c1-24(2)21-29-30(36)35(23-25-9-5-3-6-10-25)32(31(37)33-29)17-19-34(20-18-32)22-26-13-15-28(16-14-26)38-27-11-7-4-8-12-27;/h3-16,24,29H,17-23H2,1-2H3,(H,33,37);1H
SMILES:CC(CC1NC(=O)C2(N(C1=O)Cc1ccccc1)CCN(CC2)Cc1ccc(cc1)Oc1ccccc1)C.Cl

Properties:
Formula:C32H38ClN3O3Atoms:39
Molecular Weight:548.115Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:6.3934
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:749828
CHEMBL1171289
CID 10143881
CID10143881