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Drug Details

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Name:AC1LAMG1
PubChem ID:516350
Pathway:-
InChI:InChI=1S/C33H39Cl2FN4O2/c34-25-9-10-27(29(35)16-25)31-17-30(37-38-31)21-11-13-39(14-12-21)18-24-19-40(20-28(24)23-7-4-8-26(36)15-23)32(33(41)42)22-5-2-1-3-6-22/h4,7-10,15-17,21-22,24,28,32H,1-3,5-6,11-14,18-20H2,(H,37,38)(H,41,42)/t24-,28+,32+/m0/s1
SMILES:OC(=O)[C@H](N1C[C@@H]([C@H](C1)c1cccc(c1)F)CN1CCC(CC1)c1[nH]nc(c1)c1ccc(cc1Cl)Cl)C1CCCCC1

Properties:
Formula:C33H39Cl2FN4O2Atoms:42
Molecular Weight:613.593Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:7.3269
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl
(2R)-Cyclohexyl[(3S,4S)-3-({4-[3-(2,4-dichlorophenyl)-1H-pyrazol-5-yl]piperidin-1-yl}methyl)-4-(3-fluorophenyl)pyrrolidin-1-yl]acetic acid
AC1LAMG1
AIDS-193314
AIDS193314
CHEBI:388637
CHEMBL170717
CID516350