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Name:CHEMBL147510
PubChem ID:44366059
Pathway:Show KEGG pathways
InChI:InChI=1S/C43H60N8O11/c1-6-23(3)36(41(59)49-34(43(61)62)20-27-22-45-30-12-9-8-11-29(27)30)51-42(60)37(24(4)7-2)50-40(58)33(21-35(54)55)48-38(56)31(13-10-18-44)47-39(57)32(46-25(5)52)19-26-14-16-28(53)17-15-26/h8-9,11-12,14-17,22-24,31-34,36-37,45,53H,6-7,10,13,18-21,44H2,1-5H3,(H,46,52)(H,47,57)(H,48,56)(H,49,59)(H,50,58)(H,51,60)(H,54,55)(H,61,62)/t23-,24-,31+,32-,33+,34+,36+,37+/m1/s1
SMILES:NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@@H](CC)C)[C@@H](CC)C)CC(=O)O)NC(=O)[C@@H](Cc1ccc(cc1)O)NC(=O)C

Properties:
Formula:C43H60N8O11Atoms:62
Molecular Weight:864.984Rotatable Bonds:31
H-bond Acceptors:18H-bond Donors:11
logP:4.0235
Targets:
Synonyms:
CHEBI:348971
CHEMBL147510