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Name:AC1MHYG0
PubChem ID:3013684
Pathway:-
InChI:InChI=1S/C29H36Cl2FN3O2/c1-21(36)34-17-11-24(12-18-34)29(37)35(26-7-8-27(30)28(31)20-26)14-2-13-33-15-9-23(10-16-33)19-22-3-5-25(32)6-4-22/h3-8,20,23-24H,2,9-19H2,1H3
SMILES:Fc1ccc(cc1)CC1CCN(CC1)CCCN(C(=O)C1CCN(CC1)C(=O)C)c1ccc(c(c1)Cl)Cl

Properties:
Formula:C29H36Cl2FN3O2Atoms:37
Molecular Weight:548.519Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:5.9446
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-[(4-fluorophenyl)methyl]piperidin-
4-Piperidinecarboxamide, 1-acetyl-N-(3,4-dichlorophenyl)-N-[3-[4-[(4-fluorophenyl)methyl]-1-piperidinyl]propyl]-
AC1MHYG0
AIDS-224650
AIDS224650
CHEBI:446263
CHEMBL207182
CID3013684