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Drug Details

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Name:CHEMBL1271000
PubChem ID:52943283
Pathway:-
InChI:InChI=1S/C30H43N5O3S/c1-21(2)39(37,38)35-14-10-25(11-15-35)28(24-8-6-5-7-9-24)12-13-33-16-26-18-34(19-27(26)17-33)30(36)29-22(3)31-20-32-23(29)4/h5-9,20-21,25-28H,10-19H2,1-4H3
SMILES:CC(S(=O)(=O)N1CCC(CC1)C(c1ccccc1)CCN1C[C@@H]2[C@H](C1)CN(C2)C(=O)c1c(C)ncnc1C)C

Properties:
Formula:C30H43N5O3SAtoms:39
Molecular Weight:553.759Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:0
logP:4.6158
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:810248
CHEMBL1271000