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Drug Details

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Name:CHEMBL93671
PubChem ID:44325019
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H57N7O11/c1-7-13-25(33(51)39-20-24-14-10-9-11-15-24)41-36(54)28-16-12-17-45(28)38(56)31(21(3)4)43-37(55)32(22(5)8-2)44-35(53)27(19-30(49)50)42-34(52)26(18-29(47)48)40-23(6)46/h9-11,14-15,21-22,25-28,31-32H,7-8,12-13,16-20H2,1-6H3,(H,39,51)(H,40,46)(H,41,54)(H,42,52)(H,43,55)(H,44,53)(H,47,48)(H,49,50)/t22-,25+,26-,27+,28?,31-,32-/m0/s1
SMILES:CCC[C@H](C(=O)NCc1ccccc1)NC(=O)C1CCCN1C(=O)[C@H](C(C)C)NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)C)CC(=O)O)CC(=O)O

Properties:
Formula:C38H57N7O11Atoms:56
Molecular Weight:787.899Rotatable Bonds:29
H-bond Acceptors:18H-bond Donors:8
logP:2.4726
Targets:
Synonyms:
CHEBI:249204
CHEMBL93671