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Drug Details

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Name:CHEMBL1271310
PubChem ID:52948162
Pathway:-
InChI:InChI=1S/C32H45N5O2/c1-22(2)16-30(38)36-14-10-26(11-15-36)29(25-8-6-5-7-9-25)12-13-35-17-27-19-37(20-28(27)18-35)32(39)31-23(3)33-21-34-24(31)4/h5-9,21-22,26-29H,10-20H2,1-4H3
SMILES:CC(CC(=O)N1CCC(CC1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C32H45N5O2Atoms:39
Molecular Weight:531.732Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:0
logP:4.3695
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:810561
CHEMBL1271310