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Drug Details

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Name:CHEMBL1085230
PubChem ID:46890345
Pathway:-
InChI:InChI=1S/C33H46N6O3/c1-24-30(25(2)35-23-34-24)31(40)36-17-13-33(3,14-18-36)38-15-9-28(10-16-38)39-29(27-7-5-4-6-8-27)22-37(32(39)41)21-26-11-19-42-20-12-26/h4-8,23,26,28-29H,9-22H2,1-3H3/t29-/m1/s1
SMILES:O=C1N(CC2CCOCC2)C[C@@H](N1C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C33H46N6O3Atoms:42
Molecular Weight:574.757Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:0
logP:4.2096
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732085
CHEMBL1085230