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Drug Details

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Name:CHEMBL36744
PubChem ID:44285253
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H54BN3O7/c1-42(2)32-26-34(42)43(3)35(27-32)53-44(54-43)36(23-15-25-51-4)45-39(48)33-22-14-24-47(33)40(49)38(46-41(50)52-28-29-16-8-5-9-17-29)37(30-18-10-6-11-19-30)31-20-12-7-13-21-31/h5-13,16-21,32-38H,14-15,22-28H2,1-4H3,(H,45,48)(H,46,50)/t32?,33-,34?,35?,36?,38-,43-/m0/s1
SMILES:COCCCC(B1O[C@H]2[C@](O1)(C)C1CC(C2)C1(C)C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(c1ccccc1)c1ccccc1)NC(=O)OCc1ccccc1

Properties:
Formula:C43H54BN3O7Atoms:54
Molecular Weight:735.716Rotatable Bonds:18
H-bond Acceptors:10H-bond Donors:2
logP:7.423
Targets:
Synonyms:
CHEBI:155342
CHEMBL36744