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Name:CHEMBL133257
PubChem ID:44357132
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H44N6O7/c1-18(2)14-23-29(42)35-24(15-20-17-34-22-11-6-5-10-21(20)22)30(43)37-25(16-27(40)41)33(46)39-13-7-12-26(39)31(44)38-28(32(45)36-23)19-8-3-4-9-19/h5-6,10-11,17-19,23-26,28,34H,3-4,7-9,12-16H2,1-2H3,(H,35,42)(H,36,45)(H,37,43)(H,38,44)(H,40,41)/t23-,24+,25+,26?,28?/m1/s1
SMILES:CC(C[C@H]1NC(=O)[C@@H](NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]c2c1cccc2)CC(=O)O)C1CCCC1)C

Properties:
Formula:C33H44N6O7Atoms:46
Molecular Weight:636.738Rotatable Bonds:7
H-bond Acceptors:12H-bond Donors:6
logP:2.6183
Targets:
Synonyms:
CHEBI:325669
CHEMBL133257