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Drug Details

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Name:CHEMBL1270400
PubChem ID:52948248
Pathway:-
InChI:InChI=1S/C31H44N6O2/c1-21(2)34-31(39)36-14-10-25(11-15-36)28(24-8-6-5-7-9-24)12-13-35-16-26-18-37(19-27(26)17-35)30(38)29-22(3)32-20-33-23(29)4/h5-9,20-21,25-28H,10-19H2,1-4H3,(H,34,39)
SMILES:CC(NC(=O)N1CCC(CC1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C31H44N6O2Atoms:39
Molecular Weight:532.72Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:1
logP:4.3057
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:809642
CHEMBL1270400