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Drug Details

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Name:CHEMBL433349
PubChem ID:44328089
Pathway:Show KEGG pathways
InChI:InChI=1S/C51H67N7O10/c1-8-30(5)43(48(64)56-40(51(67)68)27-35-28-52-37-23-17-16-22-36(35)37)58-49(65)44(31(6)9-2)57-46(62)38(24-25-41(60)61)54-47(63)39(26-29(3)4)55-50(66)45(53-32(7)59)42(33-18-12-10-13-19-33)34-20-14-11-15-21-34/h10-23,28-31,38-40,42-45,52H,8-9,24-27H2,1-7H3,(H,53,59)(H,54,63)(H,55,66)(H,56,64)(H,57,62)(H,58,65)(H,60,61)(H,67,68)/t30-,31-,38-,39-,40-,43-,44-,45-/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)CC(C)C)CCC(=O)O)C

Properties:
Formula:C51H67N7O10Atoms:68
Molecular Weight:938.119Rotatable Bonds:32
H-bond Acceptors:16H-bond Donors:9
logP:6.9043
Targets:
Synonyms:
CHEBI:256019
CHEMBL433349