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Drug Details

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Name:CHEMBL407269
PubChem ID:44321082
Pathway:Show KEGG pathways
InChI:InChI=1S/C49H61N7O12/c1-6-27(3)41(46(64)54-37(49(67)68)24-32-26-50-34-21-15-14-20-33(32)34)56-47(65)42(28(4)7-2)55-45(63)36(25-39(60)61)53-44(62)35(22-23-38(58)59)52-48(66)43(51-29(5)57)40(30-16-10-8-11-17-30)31-18-12-9-13-19-31/h8-21,26-28,35-37,40-43,50H,6-7,22-25H2,1-5H3,(H,51,57)(H,52,66)(H,53,62)(H,54,64)(H,55,63)(H,56,65)(H,58,59)(H,60,61)(H,67,68)/t27-,28-,35-,36-,37-,41-,42-,43+/m0/s1
SMILES:CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)Cc1c[nH]c2c1cccc2)[C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](C(c1ccccc1)c1ccccc1)NC(=O)C)CCC(=O)O)CC(=O)O)C

Properties:
Formula:C49H61N7O12Atoms:68
Molecular Weight:940.048Rotatable Bonds:32
H-bond Acceptors:18H-bond Donors:10
logP:5.3329
Targets:
Synonyms:
CHEBI:240472
CHEMBL407269