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Drug Details

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Name:CHEMBL366030
PubChem ID:44401701
Pathway:-
InChI:InChI=1S/C31H41N5O2/c1-21-15-22(2)36-30(33-21)27(17-32-36)25-11-13-34(14-12-25)18-26-19-35(20-28(26)24-9-4-3-5-10-24)29(31(37)38)16-23-7-6-8-23/h3-5,9-10,15,17,23,25-26,28-29H,6-8,11-14,16,18-20H2,1-2H3,(H,37,38)/t26-,28+,29+/m0/s1
SMILES:Cc1cc(C)n2c(n1)c(cn2)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C31H41N5O2Atoms:38
Molecular Weight:515.69Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:4.7603
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:424920
CHEMBL366030