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Drug Details

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Name:CHEMBL595760
PubChem ID:46225344
Pathway:-
InChI:InChI=1S/C31H42FN5O2/c1-21-27(22(2)34-20-33-21)28(38)37-18-23-16-35(17-24(23)19-37)12-9-31(25-7-6-8-26(32)15-25)10-13-36(14-11-31)29(39)30(3,4)5/h6-8,15,20,23-24H,9-14,16-19H2,1-5H3
SMILES:Fc1cccc(c1)C1(CCN2C[C@@H]3[C@H](C2)CN(C3)C(=O)c2c(C)ncnc2C)CCN(CC1)C(=O)C(C)(C)C

Properties:
Formula:C31H42FN5O2Atoms:39
Molecular Weight:535.696Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.0466
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:691264
CHEMBL595760