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Drug Details

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Name:CHEMBL278383
PubChem ID:44274022
Pathway:-
InChI:InChI=1S/C33H42F2N2O4/c34-28-8-6-27(7-9-28)33(40-16-17-41-33)13-10-23-11-14-36(15-12-23)20-26-21-37(31(32(38)39)18-24-4-5-24)22-30(26)25-2-1-3-29(35)19-25/h1-3,6-9,19,23-24,26,30-31H,4-5,10-18,20-22H2,(H,38,39)/t26-,30+,31+/m0/s1
SMILES:Fc1cccc(c1)[C@H]1CN(C[C@@H]1CN1CCC(CC1)CCC1(OCCO1)c1ccc(cc1)F)[C@@H](C(=O)O)CC1CC1

Properties:
Formula:C33H42F2N2O4Atoms:41
Molecular Weight:568.694Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.5013
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
CHEBI:125620
CHEMBL278383