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Name:AC1NQNHI
PubChem ID:5275764
Pathway:-
InChI:InChI=1S/C31H42Cl2N4O4S/c1-34(2)30(38)25-7-5-23(6-8-25)21-24-11-17-35(18-12-24)15-4-16-37(27-9-10-28(32)29(33)22-27)31(39)26-13-19-36(20-14-26)42(3,40)41/h5-10,22,24,26H,4,11-21H2,1-3H3
SMILES:O=C(c1ccc(cc1)CC1CCN(CC1)CCCN(C(=O)C1CCN(CC1)S(=O)(=O)C)c1ccc(c(c1)Cl)Cl)N(C)C

Properties:
Formula:C31H42Cl2N4O4SAtoms:42
Molecular Weight:637.661Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:0
logP:6.0012
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Piperidinecarboxamide,
4-Piperidinecarboxamide, N-(3,4-dichlorophenyl)-N-[3-[4-[[4-[(dimethylamino)carbonyl]phenyl]methyl]-1-piperidinyl]propyl]-1-(methylsulfonyl)-
AC1NQNHI
AIDS-228339
AIDS228339
CHEBI:446756
CHEMBL205706
CID5275764