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Drug Details

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Name:CHEMBL1085218
PubChem ID:25206069
Pathway:-
InChI:InChI=1S/C32H44N6O3/c1-23-29(24(2)34-22-33-23)30(39)35-17-13-32(3,14-18-35)36-15-9-27(10-16-36)38-28(25-7-5-4-6-8-25)21-37(31(38)40)26-11-19-41-20-12-26/h4-8,22,26-28H,9-21H2,1-3H3/t28-/m0/s1
SMILES:O=C(c1c(C)ncnc1C)N1CCC(CC1)(C)N1CCC(CC1)N1C(=O)N(C[C@H]1c1ccccc1)C1CCOCC1

Properties:
Formula:C32H44N6O3Atoms:41
Molecular Weight:560.73Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:0
logP:3.962
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732073
CHEMBL1085218