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Name:CHEMBL439350
PubChem ID:44387399
Pathway:Show KEGG pathways
InChI:InChI=1S/C51H65N11O10S2/c1-28(2)43-49(68)57-39(48(67)60-62-25-33-15-7-5-13-31(33)22-42(62)51(71)72)26-73-74-27-40(59-61-24-32-14-6-4-12-30(32)21-41(61)50(69)70)47(66)54-29(3)44(63)56-38(20-34-23-53-36-17-9-8-16-35(34)36)46(65)55-37(45(64)58-43)18-10-11-19-52/h4-9,12-17,23,28-29,37-43,53,59H,10-11,18-22,24-27,52H2,1-3H3,(H,54,66)(H,55,65)(H,56,63)(H,57,68)(H,58,64)(H,60,67)(H,69,70)(H,71,72)/t29-,37-,38+,39-,40+,41?,42?,43-/m0/s1
SMILES:NCCCC[C@@H]1NC(=O)[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](CSSC[C@H](NC(=O)[C@@H](NC1=O)C(C)C)C(=O)NN1Cc2ccccc2CC1C(=O)O)NN1Cc2ccccc2CC1C(=O)O)Cc1c[nH]c2c1cccc2

Properties:
Formula:C51H65N11O10S2Atoms:74
Molecular Weight:1056.26Rotatable Bonds:14
H-bond Acceptors:22H-bond Donors:11
logP:4.2636
Targets:
Synonyms:
CHEBI:395875
CHEMBL439350