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Drug Details

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Name:CHEMBL275998
PubChem ID:44357072
Pathway:-
InChI:InChI=1S/C31H44FN5O3/c1-3-14-37(31-33-13-10-29(34-31)40-2)26-11-15-35(16-12-26)19-24-20-36(28(30(38)39)17-22-6-4-7-22)21-27(24)23-8-5-9-25(32)18-23/h5,8-10,13,18,22,24,26-28H,3-4,6-7,11-12,14-17,19-21H2,1-2H3,(H,38,39)/t24-,27+,28+/m0/s1
SMILES:CCCN(c1nccc(n1)OC)C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1cccc(c1)F)[C@@H](C(=O)O)CC1CCC1

Properties:
Formula:C31H44FN5O3Atoms:40
Molecular Weight:553.711Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:1
logP:4.5399
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:325553
CHEMBL275998