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Drug Details

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Name:CHEMBL1172041
PubChem ID:44194496
Pathway:-
InChI:InChI=1S/C33H41N5O5/c1-2-16-38(32(40)42-22-24-12-13-29-30(19-24)35-43-34-29)28-14-17-36(18-15-28)20-27-21-37(31(39)25-8-6-7-9-25)23-33(27,41)26-10-4-3-5-11-26/h2-5,10-13,19,25,27-28,41H,1,6-9,14-18,20-23H2/t27-,33-/m0/s1
SMILES:C=CCN(C(=O)OCc1ccc2c(c1)non2)C1CCN(CC1)C[C@H]1CN(C[C@]1(O)c1ccccc1)C(=O)C1CCCC1

Properties:
Formula:C33H41N5O5Atoms:43
Molecular Weight:587.709Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:4.224
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:748081
CHEMBL1172041