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Name:AC1LAKMH
PubChem ID:490007
Pathway:-
InChI:InChI=1S/C31H41N3O3/c1-37-31(36)34(20-24-10-8-9-11-24)28-16-18-32(19-17-28)21-27-22-33(30(35)26-14-6-3-7-15-26)23-29(27)25-12-4-2-5-13-25/h2-7,12-15,24,27-29H,8-11,16-23H2,1H3/t27-,29+/m0/s1
SMILES:COC(=O)N(C1CCN(CC1)C[C@H]1CN(C[C@@H]1c1ccccc1)C(=O)c1ccccc1)CC1CCCC1

Properties:
Formula:C31H41N3O3Atoms:37
Molecular Weight:503.676Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:5.1412
Targets:
NameUniprot IDSourceReferencesInteraction
C-C chemokine receptor type 5CCR5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1LAKMH
AIDS-113557
AIDS113557
Carbamic acid,
Carbamic acid, [1-[[(3S,4S)-1-benzoyl-4-phenyl-3-pyrrolidinyl]methyl]-4-piperidinyl](cyclopentylmethyl)-, methyl ester
CHEBI:251078
CHEMBL430905
CID490007