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Drug Details

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Name:CHEMBL1085224
PubChem ID:46890342
Pathway:-
InChI:InChI=1S/C34H48N6O3/c1-24-31(25(2)36-23-35-24)32(42)37-19-15-34(3,16-20-37)39-17-13-28(14-18-39)40-30(27-7-5-4-6-8-27)22-38(33(40)43)21-26-9-11-29(41)12-10-26/h4-8,23,26,28-30,41H,9-22H2,1-3H3/t26?,29?,30-/m0/s1
SMILES:OC1CCC(CC1)CN1C[C@H](N(C1=O)C1CCN(CC1)C1(C)CCN(CC1)C(=O)c1c(C)ncnc1C)c1ccccc1

Properties:
Formula:C34H48N6O3Atoms:43
Molecular Weight:588.783Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:4.3341
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:732079
CHEMBL1085224